
Rethinking Targeted Analysis: Structure-Specific Detection in Complex Food and Pharmaceutical Matrices
Webinar Date/Time: Tue, Sep 22, 2026 11:00 AM EDT
Analyzing targeted compounds in complex food and pharmaceutical matrices remains one of the biggest challenges in modern analytical chemistry. Discover a new approach for rapidly identifying and quantifying impurities and other challenging analytes without the complexity of traditional analytical workflows.
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Event Overview:
Targeted analysis in complex food and pharmaceutical matrices often requires extensive sample preparation, separation, and method optimization before confident identification or quantitation can be achieved. Molecular rotational resonance (MRR) offers a structure-specific approach that directly identifies and quantifies volatile analytes in the gas phase, reducing workflow complexity while preserving analytical confidence. This webinar will highlight how MRR can simplify impurity and targeted analyte testing across food and pharmaceutical applications, with examples including fortified wine, essential oils, spices, and glycerol. The focus is on rethinking routine analysis around actionable molecular information rather than increasingly complex analytical workflows.
Key Learning Objectives
- Understand MRR basics and how it fits into common analytical workflows.
- Gain insight into how the MRR spectra equals the structure of the molecule.
- Learn how the spectral fingerprint allows quantitation of specific analytes in complex matrices.
Who Should Attend
- Senior Scientists, Directors, and VPs
- Analytical Chemists, NMR, Quality Control, Quality Assurance, Research and Development
Speaker:
Christopher Thompson, Ph.D.
Vice President, Commercial Development and Applications
BrightSpec, Inc.
Christopher Thompson, Ph.D., is the Vice President of Commercial Development and Applications at BrightSpec, where his team focuses on developing and deploying molecular rotational resonance (MRR) as an analytical solution for real-world customer challenges. He holds a doctorate in physical chemistry from UMass Amherst and previously specialized in FT-ICR mass spectrometry. He works closely with customers to develop and validate analytical workflows to support application development.
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