Pharmaceutical Applications
Simplifying the pharmaceutical development process by providing detailed molecular information in an easy-to-use scalable workflow.
Volatile Residuals
Rapidly identify and quantify volatile residuals in pharmaceutical substances including challenging solvents and water soluble acids.
Synthesis Optimization
MRR provides a unique tool for optimizing pharmaceutical and chemical synthesis processes.
Structure Determination
MRR easily identifies the configuration of molecules (stereo- and structural isomers), even in cases where NMR struggles for a routine solution.
Deuterated Compounds
MRR enables the routine detection of any isotopic label with unparalleled site-specific identification without the need for any specialty solvents.
Pharmaceutical Resources
MRR provides a powerful tool for developing and optimizing small molecule pharmaceuticals. Learn how structural analysis with MRR can improve your process.
Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy
MRR unambiguously identifies and quantifies isomers, isotopologues and enantiomers without hyphenation.
Publication
Direct regioisomer analysis of crude reaction mixtures via MRR spectroscopy
Learn how MRR can be used to directly measure reactions for highly similar molecules without purification.
Publication
Copper-Catalyzed Transfer Hydrodeuteration of Aryl Alkenes with Quantitative Isotopomer Purity
Learn how MRR provides site-specific isotopic composition of reaction products.
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Application of Molecular Rotational Resonance Spectroscopy in Drug Development
Built-in response factors for isomer, chiral and isotope applications without chromatography or standards.
Webinar