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The spectraMRR is BrightSpec's most powerful instrument, designed to streamline complex analytical workflows for pharmaceutical chemists.
 Structure Identification |
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Quantitation |
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Chiral Analysis |
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The isoMRR is ideal for analytical chemists running routine analysis of challenging analytes in complex mixtures.
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Frequently Asked Questions
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How does MRR simplify Residual Solvent Analysis?
MRR simplifies residual solvent analysis by removing the need for chromatographic separation and replacing it with direct, fingerprint-based molecular detection and quantitation.
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What are the advantages of MRR compared to traditional techniques like GC-MS and NMR?
A single experimental run of an MRR workflow can give you definitive structure data and quantitation, saving your team time and effort.
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What types of molecules are suitable for MRR analysis?
MRR works best with small molecules. To read a molecule's molecular "fingerprint", MRR requires molecules to have a dipole moment and to have polarity.
