MRR: A Novel Structure Identification Tool

Develop Your Process with Confidence using MRR

As pharmaceuticals and fine chemicals become more complex, understanding molecular structure is crucial for the development of highly efficient processes and high-quality, safe products.  Identifying the structures of precursors, intermediates and side products can require accounting for chiral centers, regioisomeric variants, as well as other structural isomers, which can confound analytics and slow down development timelines.  Spectral analysis by MRR can help quickly and unambiguously assign molecular structures and keep your development moving forward.

MRR Provides Absolute Confidence in Your Results

• Unambiguous Configuration: MRR spectra are highly specific to the three-dimensional structure of molecules in the gas phase allowing you to assign structures with confidence, even when molecules exhibit isomerism, chirality, or have isotopic labels.

• Identity not Elucidation: Rotational spectra are molecular barcodes that allow for unambiguous identification, simplifying the elucidation process in other analytical workflows.
  

• Simple, Scalable Workflow: Confirming your molecular structure is as easy as simulating it with our quantum chemistry workflows, measuring it on one of our MRR platforms, and confirming the structure using our proprietary fitting software.

• Cost Savings: MRR spectra are completely independent of the matrix and the other compounds present in the sample.  This means that structural identification can be done within mixtures, eliminating the need for costly scale-up and purification.