Unique Detection of Diastereomers

Diastereomer identification and quantitation can be challenging using traditional analytical techniques, often requiring complex sample preparation, derivatization, or multiple workflows. BrightSpec's MRR technology leverages unique three-dimensional molecular structures to distinguish diastereomers and provide confident analysis without chromatographic separation.

In this video, you'll learn:

• Why diastereomers can be challenging to identify and quantify using traditional analytical methods

• How MRR spectroscopy generates unique molecular fingerprints based on three-dimensional structure

• That molecules with identical molecular formulas can be distinguished using rotational spectra

• How BrightSpec's BrightHub^TM software predicts rotational spectra for diastereomer analysis

• How samples can be analyzed directly using liquid or headspace sampling

• Why measured and predicted spectra are compared to confirm compound identity

• How MRR simplifies the analysis of challenging diastereomer mixtures

• How the spectraMRR™ instrument enables confident diastereomer identification and quantitation without extensive sample preparation

Click the play button to watch now. Next, click the full-screen icon in the bottom-right corner for a full-screen view.