Simplify Chiral Analysis with MRR Spectroscopy
Book A DemoWhy MRR?
Your Challenges
Analytical chemists performing chiral analysis must distinguish enantiomers with high confidence, rely on specialized techniques like chiral chromatography or derivatization, and manage complex workflows that increase time, cost, and method variability.
Our Solution
MRR enables direct chiral analysis without chromatography or derivatization. By measuring molecule-specific rotational fingerprints, chemists can identify and differentiate enantiomers with high confidence in a single measurement, simplifying workflows and reducing analysis time.
Key Applications
| Confirming Enantiomeric Identity Without Chromatography |
| Measuring Enantiomeric Purity in Drug Substances |
| Differentiating Chiral Impurities in Complex Mixtures |
| Supporting Chiral Method Development and Validation |
| Investigating Unexpected Chiral Contamination |
Featured Application Notes
Application Note
Breaking the Standard: Alaninol Chirality Confirmed Without Chromatography
Application Note
No Standards, No Problem: Molecular Rotational Resonance Spectroscopy Cracks the Chiral Code
Application Note
Unambiguous Identification of Stereoisomers Using Molecular Rotational Resonance Spectroscopy
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Frequently Asked Questions
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How does MRR simplify Chiral Analysis?
MRR simplifies chiral analysis by enabling direct differentiation of enantiomers without requiring chiral separation or derivatization.
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What are the advantages of MRR compared to traditional techniques like chiral GC or LC?
MRR eliminates method development and separation steps, allowing for faster, more direct identification of chiral molecules.
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What types of chiral molecules are suitable for MRR?
MRR works best for small, polar molecules with a dipole moment, where enantiomers can be differentiated through their rotational spectra.

