Simplify Chiral Analysis in Drug Development

Confirm absolute configuration and enantiomeric purity—without derivatization or columns.

Read the App Note

What You'll Learn

  • Confirm Chirality Without Chromatography

    How to determine AC and %EE without derivatization, standards, or chiral columns

  • Analyze Difficult Molecules

    Why MRR is ideal for small, reactive compounds like amino alcohols

  • Streamline Chiral Method Development

    How spectraMRR compares to GC on speed and simplicity

Problem and Solution

Problem

Chiral raw materials are essential in drug synthesis—but they're notoriously hard to analyze. Traditional chiral chromatography requires derivatization, expensive enantiopure standards, and often delivers poor resolution for small, polar molecules. These challenges create bottlenecks in pharmaceutical quality control.

Solution

BrightSpec’s isoMRR platform uses gas-phase molecular rotational resonance (MRR) to confirm absolute configuration and enantiomeric excess without chromatography, derivatization, or enantiopure standards. It resolves diastereomeric complexes using chiral tags, delivering accurate, reproducible results for challenging molecules like alaninol.

Hassle-Free Chiral Analysis

Feature MRR Chiral Chromatography
Chiral Columns Not Required Required
Derivatization Not Required Required
Enantiopure Standards Not Required Required
Spectral Overlaps No Often
Analysis Time 15-30 mins 1-2 hours

Rapid Analysis

MRR Analysis Speed

8x

Traditional GC methods

Strong, Clear Signal

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Figure 4 from the app note demonstrates an MRR Signal response and quantitative performance for formaldehyde in aqueous solution.

What Our Customers Are Saying

MRR in Action

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