Pharmaceutical Applications

Simplifying the pharmaceutical development process by providing detailed molecular information in an easy-to-use scalable workflow.

Homepage Simulation v2
Volatile Residuals

Volatile Residuals

Rapidly identify and quantify volatile residuals in pharmaceutical substances including challenging solvents and water soluble acids.

 

Structure Determination

MRR easily identifies the configuration of molecules (stereo- and structural isomers), even in cases where NMR struggles for a routine solution.

 

Structure Determination
Reaction Optimization

Synthesis Optimization

MRR provides a unique tool for optimizing pharmaceutical and chemical synthesis processes.

 

Pharmaceutical Resources

MRR provides a powerful tool for developing and optimizing small molecule pharmaceuticals.  Learn how structural analysis with MRR can improve your process.

20240527_BrightSpec_BlogHeader_Publications-03

Online Stereochemical Process Monitoring by Molecular Rotational Resonance Spectroscopy

MRR unambiguously identifies and quantifies isomers, isotopologues and enantiomers without hyphenation.

Learn More
20240527_BrightSpec_BlogHeader_Publications-03

Copper-Catalyzed Transfer Hydrodeuteration of Aryl Alkenes with Quantitative Isotopomer Purity

Learn how MRR provides site-specific isotopic composition of reaction products.

Learn More
20240527_BrightSpec_BlogHeader_Publications-03

Copper-Catalyzed Transfer Hydrodeuteration of Aryl Alkenes with Quantitative Isotopomer Purity

Learn how MRR provides site-specific isotopic composition of reaction products.

Learn More
20240527_BrightSpec_BlogHeader_Webinars-04

Application of Molecular Rotational Resonance Spectroscopy in Drug Development

Built-in response factors for isomer, chiral and isotope applications without chromatography or standards.

Watch

Receive Exclusive Resources 
from BrightSpec

Stay up-to-date on all things Spectroscopy.