Why Use MRR for Excipient Testing?
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Direct Analysis
Analyze target compounds with minimal sample preparation and reduced workflow complexity.
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Structure-Specific Identification
Differentiate compounds based on unique molecular fingerprints for greater analytical confidence.
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Fast Results
Generate actionable data in minutes rather than relying on lengthy chromatographic separations.
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One Platform, Multiple Applications
Support impurity identification, quantitation, residual solvent analysis, and other pharmaceutical workflows on the same instrument platform.
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Frequently Asked Questions
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How does MRR improve excipient testing?
MRR provides direct molecular identification and quantitation without relying solely on chromatographic separation, simplifying analysis while improving confidence in compound identification.
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What excipients can be analyzed with MRR?
MRR is particularly effective for applications involving volatile and semi-volatile small molecules present in excipients and pharmaceutical formulations.
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Can MRR quantify regulated impurities?
Yes. MRR can support quantitation workflows for trace impurities while providing structure-specific confirmation of the analyte being measured.
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How does MRR compare with traditional GC-MS methods?
MRR can reduce sample preparation and method development requirements while providing direct molecular identification and quantitation from a single measurement.
