In the week from January 13, the following webinars await you in the field of gas / solid phase and especially Raman, FTIR, GC and GC/MS.<blockquote><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinars">👉 DETAILS AND REGISTRATION IN THE WEBINARS SECTION</a>👉 Search and filter in the largest global database with over 3 500 GC, LC, MS and spectroscopy webinars.</blockquote><h5>1. Shimadzu Corporation: Enhancing Non-Targeted Screening In Challenging Matrices</h5><div><div><ul><li><div>We, 15.1.2025 09:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4570">Registration</a></div></li></ul></div>Don’t miss this opportunity to experience the future of non-targeted screening and explore how GCxGC-TOF MS can elevate your research!</div><h5>2.&nbsp;Agilent Technologies: Agilent 8700 LDIR Workflows</h5><div><div><ul><li><div>Th, 16.1.2025 20:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4637">Registration</a></div></li></ul></div>The two main worklflows of the LDIR will be discussed and demonstrated.</div><h5>3. Agilent Technologies: All About USP 467 Residual Solvent: Regulatory and Application Updates</h5><div><div><ul><li><div>Tu, 21.1.2025 17:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4513">Registration</a></div></li></ul></div>Recent changes in USP 467, latest trends &amp; applications in residual solvent analysis along with analytical workflow in order to get accurate &amp; reproducible results.</div><h5>4. Agilent Technologies: Make Your GC lab more productive with OpenLab CDS</h5><div><div><ul><li><div>We 22.1.2025 10:30 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4671">Registration</a></div></li></ul></div>The latest variant of OpenLab CDS. OpenLab CDS in sync with GC platform provides latest features familiarization to ensure your lab is productive, efficient and compliant.<div>&nbsp;</div></div><h5>5. Agilent Technologies: Using LDIR for Advanced Microplastics Characterization</h5><div><div><ul><li><div>Th, 23.1.2025 09:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4683">Registration</a></div></li></ul></div>This session will highlight the advanced features of LDIR technology and its critical applications in analyzing microplastics within various matrices.</div><h5>6.&nbsp;Waters Corporation: Empower Tips: Ask Me Anything About Navigating Data Governance - Risk and Vigilant Monitoring</h5><div><div><ul><li><div>Th, 23.1.2025 16:00 CET</div></li><li><div><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/webinar/4550">Registration</a></div></li></ul></div>We will explore critical aspects of data governance and critical thinking, insights and strategies to help navigate the current environment, evolving your approach and modernizing your way of working.</div>

Webinars LabRulezGCMS Week 3/2025

A fast thermal desorption unit for micro thermal desorption tubes, Part I: Development of the system and proof of concept measurements with hyper-fast gas chromatography

Our Library never stops expanding. What are the most recent contributions to LabRulezGCMS Library in the week of 13th January 2025? Check out new documents from the field of the gas phase, especially GC and GC/MS techniques!<blockquote>👉 <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library">SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT GCMS AND RELATED TECHNIQUES</a></blockquote><blockquote>👉 Need info about different analytical techniques? Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library">LabRulezLCMS</a> or <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library">LabRulezICPMS</a> libraries.</blockquote>This week we bring you applications and other documents by Agilent Technologies, Thermo Fisher Scientific, and Shimadzu!<h4>1. Thermo Fisher Scientific: <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/po_7000_mrm_toxicology_asms_2024_wp810_en_agilent_b9f153ff37.pdf">HERAtech Laboratories satisfies growing water-analysis demand and reduces costs using workflow automation</a></h4><ul><li>Case study</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/paper/28639">Full PDF for download</a></li></ul>“Automation is fundamental because thirteen analysts are not enough to cope with our increase in samples. The automated approach we use allows for method consolidation with the analysis of PAHs and pesticides in a single GC run. Additionally, the possibility to perform sample extraction automatically, followed by online GC-MS/MS analysis, offers a significant reduction of labor spent and a significant reduction in solvent consumption.”Dr. Paolo Morelli, Laboratory Manager, HERAtech S.r.l., Sasso Marconi (BO), Italy“It’s necessary to evaluate every possible marginal gain on every single process in the workflow to remove any bottlenecks. The bottleneck that Thermo Fisher Scientific has helped us solve is huge for sample preparation for pesticides and in particular for PAHs by eliminating manual SPE.”Dr. Paolo Morelli, Laboratory Manager, HERAtech S.r.l., Sasso Marconi (BO), Italy<blockquote><h5>Analytical system used at HERAtech for automated determination of pesticides and PAHs in water samples</h5><ul><li>TriPlus RSH SMART autosampler</li><li>Thermo Scientific™ TRACE ™ 1610 Series gas chromatograph with Thermo Scientific™ iConnect™ Programmable Temperature Vaporizing (PTV) injector module for large-volume injection</li><li>Thermo Scientific™ TSQ™ 9610 triple quadrupole mass spectrometer</li></ul></blockquote>“The key aspect of this automated solution is an analytical system capable of carrying out automatically, in a fully unattended way, all the extraction phases of the LLE protocol using microvolumes.”Dr. Paolo Morelli, Laboratory Manager, HERAtech S.r.l., Sasso Marconi (BO), Italy“We made significant investments focused on automation in terms of instruments that allow us to analyze more analytes in one run. In particular, we aimed to consolidate different methods into a single method and provide as many analytical measurements as possible with a single machine. Our goal was simultaneous analysis of 70 analytes including pesticides and PAHs, with quantification limits between 0.0005 μg/L (0.5 ng/L) and 0.02 μg/L.”Dr. Paolo Morelli, Laboratory Manager, HERAtech S.r.l., Sasso Marconi (BO), Italy“Only two solvents are necessary to perform automated DLLME, and the much lower volumes offer significant cost savings. The sample volume required is much lower, reducing logistic costs of transportation and storage.”Dr. Paolo Morelli, Laboratory Manager, HERAtech S.r.l., Sasso Marconi (BO), Italy<h4>2. Agilent Technologies/ASMS: A Triple Quadrupole GC/MS MRM Database for Forensic and Toxicological Workflows</h4><ul><li>Poster</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/paper/27204">Full PDF for download</a></li></ul>Systematic toxicological analysis in forensic investigation demands continuous adaptability to an ever-evolving toxicant landscape.The three main challenges are:<ol><li>low concentrations of the toxicants</li><li>an ever-growing number of analytes to be monitored and quantitated</li><li>the limitations in obtaining analytical standards for every chemical.</li></ol>For the volatile compounds, gas chromatography/mass spectrometry (GC/MS) is the method of choice when analyzing forensic drugs and toxicants [1, 2]. GC/MS forensic toxicological workflow greatly benefits from selectivity and sensitivity of multiple reaction monitoring (MRM) approach enabled with triple quadrupole GC/MS (GC/TQ).The aim of this work was to develop an MRM database to help toxicological researchers build screening and quantitation methods simplifying method development.The database of MRM transitions for relevant toxicants was established and successfully applied to creating GC/TQ methods for analyzing real-world authentic samples with greater sensitivity and confidence than the conventional GC/MS approach. The database will be available for download starting July 2024.<h4>3. Shimadzu: GC/GC-MS Glass Insert/Liner Selection Guide</h4><ul><li>Guide</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/paper/26962">Full PDF for download</a></li></ul>In a gas chromatograph, the sample is injected into the column via the injection unit. A glass insert / liner is used to vaporize the sample more efficiently, and to inject the vaporized sample into the column with no unnecessary dispersion. Additionally, using a glass insert reduces the extent to which contaminants such as high boiling point compounds from the sample contaminate the injection unit. Accordingly, selecting a glass insert appropriate for the objective heightens the accuracy of analysis and leads to more reliable results.When selecting a glass insert, various selection standards are used depending on the application. For example, the following cases can be cited as selection standards for glass inserts.&nbsp;<ul><li>What type of injection unit is used? What sample injection method is used during analysis?</li><li>Is the glass insert filled with wool (glass wool)? What shape is the glass insert?</li><li>What are the dimensions of the glass insert?</li><li>Is surface treatment of the glass insert necessary?</li></ul>Glass inserts with a variety of specifications are commercially available to suit these varied selection criteria, so selecting a glass insert can be daunting.This selection guide describes how to select an appropriate glass insert for the objective/application as well as points to consider in accordance with elements of the glass insert configuration. Additionally, this guide introduces glass inserts appropriate for your Shimadzu GC system.

News from LabRulezGCMS Library - Week 3, 2025

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Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

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ARC Polyarc System

A Breakthrough Innovation Revolutionizing GC/FID Technology. The Polyarc System is transforming the way scientists use gas chromatographs with Flame Ionization Detectors.

The Polyarc system has a catalytic microreactor that enhances new and existing gas chromatographs (GCs) with flame ionization detectors (FIDs) by converting all organic compounds to methane molecules prior to their detection by the FID. In doing so, the Polyarc system reduces the need to perform time-consuming calibrations by creating a uniform detector response for truly universal carbon detection.
The Polyarc system gives scientists the capability to determine purity, quantify unknowns, qualify products, investigate, improve development and more in a simple, fast and more economical way that is transforming the industry.
<blockquote>
Available for gas chromatographs (GC) <a href="https://gcms.labrulez.com/products?category=1&amp;manufacturerItems=10">Agilent</a> 5890, 6890, 7820, 7890, 8890, <a href="https://gcms.labrulez.com/products?category=1&amp;manufacturerItems=1">Shimadzu</a> 2030, <a href="https://gcms.labrulez.com/products?category=1&amp;manufacturerItems=3">Thermo Fisher</a>, Varian, Bruker a Scion GC.
</blockquote>
<h3>What is Polyarc?</h3>
The Polyarc is the next evolution of flame ionization detection (FID). The Polyarc converts the FID into a truly universal carbon detector using proprietary catalytic reactions that convert organic molecules to methane immediately prior to detection.
<h3>Why is it important?</h3>
The FID has two main challenges: lack of uniform response and low response to certain compounds. The Polyarc enhances your FID to solve these challenges by giving your FID a uniform response to nearly all organic molecules. The result is more accurate data, improved productivity, lab efficiencies, and the ability to detect more compounds.
<h3>How Does the Polyarc® System Work to Simplify and Improve GC/FID Quantification?</h3>
The Polyarc system has a catalytic microreactor that enhances GC/FIDs by converting all organic compounds to methane molecules prior to detection by the FID. The result?
A universal response for ALL organic molecules.
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Polyarc_FID_vs_FID_Response_Factors_0f9c958558/ARC-PolyarcFID-vs-FID-Response-Factors.jpg" alt="ARC: Comaprison of Polyarc/FID vs FID Response Factors.jpg"/>
<h3>The Polyarc System Features an Optimized Design and Seamless Integration</h3>
The Polyarc system is the first commercial technology of its kind. The device uses proprietary technologies including novel catalysts, a specially designed 3D-printed micro reactor, and fast seamless integration into existing equipment.
The optimized internal design and catalyst microstructure maintains separation performance and peak shape while increasing sensitivity and enabling accurate quantification without calibration standards.
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Optimalizovany_design_a_specialne_navrzeny_3_D_tisteny_mikroreaktor_Polyarc_70ccedc41e/ARC-Optimalizovany-design-a-specialne-navrzeny-3D-tisteny-mikroreaktor-Polyarc.jpg" alt="ARC: Specially designed 3D-printed micro reactor Polyarc"/>
<h3>Perform Cutting-Edge Chromatography on Any Organic Compound with a Polyarc® System</h3>
Realize a greater breadth of analysis with improved detection of compounds previously invisible or with an extremely low sensitivity by gas chromatography using FID only — while reducing the need for time intensive calibration.
The careful selection and robust catalyst design enables the analysis of a wide variety of compounds including a range of heteroatoms, compounds of various sizes, and samples containing common catalytic poisons (e.g., S).
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Analyza_siroke_skaly_sloucenin_pomoci_Polyarc_systemu_3e18241358/ARC-Analyza-siroke-skaly-sloucenin-pomoci-Polyarc-systemu.png" alt="ARC: Polyarc system enables the analysis of a wide variety of compounds"/>
<h3>How Does the Polyarc System Compare to a Methanizer?</h3>
A conventional methanizer converts CO and CO₂ to methane, allowing low level FID detection of CO and CO₂. The significant advantage of the Polyarc system is that it converts all compounds to methane, allowing not only for the detection of CO and CO₂ , but also millions of other organic compounds.
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Srovnani_systemu_Polyarc_s_metanizerem_7df16e09c7/ARC-Srovnani-systemu-Polyarc-s-metanizerem.jpg" alt="ARC: Comparison of the Polyarc System with a metanizer"/>

ARC Jetanizer (Methanizer)

The Jetanizer is the easiest and most robust methanizer.

<h3>What is Jetanizer™?</h3>
The Jetanizer is the easiest and most robust methanizer. A methanizer is a chemical reactor that converts carbon dioxide and carbon monoxide to methane to enable sensitive detection by a flame ionization detector (FID) from &lt;20 ppb to 100%!
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Analyza_CO_2_od_1ppm_do_100_s_pouzitim_GC_jetanizeru_FID_9c922be2e9/ARC-Analyza-CO2-od-1ppm-do-100percent-s-pouzitim-GC-jetanizeru-FID.jpg" alt="ARC: CO₂ analysis from 1ppm to 100% with GC/Jetanizer/FID"/>
<h3>Why is it important?</h3>
<h4>Low-level detection of CO and CO₂ is important in:</h4>
<ul>
<li>catalysis </li>
<li>hydrogen (H₂) purity analysis </li>
<li>dissolved gas analysis (DGA)</li>
<li>greenhouse gas (GHG) analysis, </li>
<li>transformer oil gas analysis (TOGA)</li>
<li>ethylene/propylene monomers analysis </li>
<li>safe entry analysis, and more</li>
</ul>
Traditionally, large nickel-catalyst-filled tube methanizers are used, however, they are prone to frequent failures, and they are difficult and time consuming to operate and maintain. 
<blockquote>
Legacy nickel catalyst methanizers take 2-6 hours to install and replace. Jetanizers take &lt;5 minutes.
</blockquote>
ARC’s Jetanizer solves these challenges by improving response, robustness and ease of installation, by incorporating state-of-the-art catalysts into an FID jet. Moreover, the Jetanizer enables low level &lt;1 ppm formaldehyde analysis by GC avoiding the pitfalls of HPLC analysis of formaldehyde.
<blockquote>
For use with these GC models: <a href="https://gcms.labrulez.com/products?category=1&amp;manufacturerItems=10">Agilent 5890, 6890, 7890, 8890, Intuvo</a>, <a href="https://gcms.labrulez.com/products?category=1&amp;manufacturerItems=1">Shimadzu 2010, 2030 GC</a>.
</blockquote>
<h3>Benefits over Traditional Methanizers</h3>
<ul>
<li>Lower up-front cost</li>
<li>No extra plumbing: minimize fittings and leaks</li>
<li>No extra heater or controller: utilizes heat from FID</li>
<li>FAST installation: Less than 5 minutes</li>
<li>Ability to be used with formaldehyde</li>
<li>Higher sulfur tolerance</li>
<li>Higher catalytic activity = larger linear dynamic range</li>
<li>Free up space on the GC</li>
<li>No toxic metals: The Jetanizer™ does not contain nickel catalysts</li>
</ul>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Kalibrace_analyzy_CO_2_s_pouzitim_GC_jetanizeru_FID_2f0b6171fc/ARC-Kalibrace-analyzy-CO2-s-pouzitim-GC-jetanizeru-FID.jpg" alt="ARC: CO₂ analysis calibration with GC/Jetanizer/FID"/>

ARC GCxGC Xpansion

ARC’s simple stop-flow modulator can be installed in minutes and turn any GC into a powerful multi-dimensional separation machine. ARC’s modulator emphasizes robustness, simplicity, and ease of use to allow anyone from a novice GC user to a veteran expert to generate valuable chemical data on the most complex samples. 

<h3>No-fuss GCxGC solution</h3>
This affordable package includes free, open-source software (visualization only), and ARC’s lifetime support. For power users we offer GC Image software. 
<h3>Why choose us?</h3>
<ul>
<li>Affordable</li>
<li>Robust design</li>
<li>Simple and easy self-installation or professional installation</li>
<li>Dramatically increased peak capacity</li>
<li>Easily switch between 1D and 2D GC</li>
<li><a href="https://www.activatedresearch.com/gcxgc_vis/">Free visualization software</a></li>
</ul>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_ARC_G_Cx_GC_Xpansion_9536cf0985/ARC-ARC-GCxGC-Xpansion.jpg" alt="ARC: ARC GCxGC Xpansion solution"/>
<h3>Why should I use GCxGC?</h3>
The separation of compounds by gas chromatography is typically performed using a single analytical column. As samples become more complex, it can become difficult to separate all the compounds from each other and they can start to overlap, or co-elute. Longer or narrower columns can be used to increase resolving power, but with diminishing returns.
Comprehensive two-dimensional GC, or GCxGC, drastically increases separation power by adding a second analytical column after the first column. A modulator placed between the two columns pulses the analytes from the first column onto the second column. When the columns are orthogonal in separation power, this technique can result in an order of magnitude increase in the number of analytes that can be detected.
ARC’s solution takes advantage of stop-flow modulation to make GCxGC an attainable configuration for any analytical laboratory. It involves continually sampling the effluent from the first column into an accumulator tube and re-injecting it onto a second, smaller column with orthogonal separation. This second separation happens in the time it takes to accumulate the next sample. The pulse time is known as the modulation time.

ARC Precision Split

ARC’s PrecisionSplit device allows scientists and chromatographers to take advantage of the quantitative power of the Polyarc/FID in combination with the mass identification power of the mass spectrometer, all in the same injection in real time.

<h3>Why does my MS need an FID?</h3>
A mass spectrometer (MS) provides valuable qualitative data, but poses several challenges to accurate quantification. Adding a flame ionization detector (FID) in parallel with the MS gives complementary quantitative carbon concentrations with minimal extra effort or equipment. We believe every MS needs an FID companion for quantitative analysis, especially for non-targeted analysis or tentatively identified compounds where quantification is desired.
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Precision_Split_6271ed1240/ARC-Precision-Split.jpg" alt="ARC: Precision Split"/>
<h3>The benefits of a MS/FID split:</h3>
<ul>
<li>Virtually eliminate response factor variability</li>
<li>Quantify accurately (better linearity, more consistent response, fewer calibration errors)</li>
<li>Improve sensitivity for poor ionizers with the FID</li>
<li>Save your source!</li>
</ul>
<h3>The Data</h3>
Response factor (RF) variation in the mass spectrometer (i.e., the relative response of the MS to different chemicals) can lead to significant errors in quantification. Two compounds that have the same response/area in the MS can have concentrations that differ more than 100-fold (see <a href="https://www.sciencedirect.com/science/article/pii/S0731708520304283">Jordi et al.</a>). 
As you can see below, the Polyarc/FID split can reduce this response factor variation so that accurate quantification of tentatively identified compounds is possible.
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Variance_RF_u_MS_detektoru_8e02773edc/ARC-Variance-RF-u-MS-detektoru.jpg" alt="ARC: RF variation with MS"/>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_Variance_RF_s_Polyarc_FID_splittrem_ca7def3cb3/ARC-Variance-RF-s-Polyarc-FID-splittrem.jpg" alt="ARC: RF variation with Polyarc/FID split"/>

ARC ISOTOPE (COMBUSTION REACTOR FOR IRMS)

The World’s First Low Temperature Combustion Reactor for GCC-IRMS

Winner of <a href="https://theanalyticalscientist.com/techniques-tools/tasias-2018-strokes-of-genius">The Analytical Scientist Innovation Awards in 2018</a>, the ARC Isotope was developed for low-temperature combustion of steroids and hydrocarbons for carbon isotope measurements. 
The system easily integrates into existing instrumentation and outperforms conventional combustion reactors.
<h3>GCC-IRMS Chromatograms of steroids and alkanes using the ARC Isotope reactor show excellent performance and operability compared with legacy reactors.</h3>
<h4>Advantages Include:</h4>
<ul>
<li>Excellent Performance</li>
<li>Lower Operating Temperature</li>
<li>Reduced Complexity</li>
<li>Improved Robustness</li>
</ul>
<img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/ARC_GCC_IRMS_chromatogramy_steroidu_a_alkanu_s_pouzitim_reaktoru_ARC_ISOTOPE_d6299edd7a/ARC-GCC-IRMS-chromatogramy-steroidu-a-alkanu-s-pouzitim-reaktoru-ARC-ISOTOPE.jpg" alt="ARC: GCC-IRMS chromatograms of steroids and alkanes using ARC ISOTOPE reactor"/>
Data provided by Tobias, H.J., et al., Analytical Chemistry, <a href="https://pubs.acs.org/doi/10.1021/acs.analchem.8b05043">Read More</a>

Products distributed by Activated Research Company (ARC) | LabRulez GCMS

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News from LabRulezGCMS Library - Week 3, 2025

A fast thermal desorption unit for micro thermal desorption tubes, Part I: Development of the system and proof of concept measurements with hyper-fast gas chromatography

Webinars LabRulezGCMS Week 3/2025