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Use of Shift Reagents to Determine Enantiomers by Near-Infrared Analysis

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A method is described that utilizes β-cyclodextrin and silica gel as shift reagents to distinguish between enantiomers by means of near-infrared transmission spectroscopy. The premise is that the spectrum of the (+)-enantiomer bound to the shift reagent will be different from that of the (−)-enantiomer bound to the same reagent. With the use of principal component analysis, the difference between the enantiomers can be distinguished. The resulting method is fast, simple, and of potential application in pharmaceutical process control.

Keywords: Enantiomers; Near-infrared spectroscopy; Pharmaceutical analysis; Principal component analysis (PCA)

Document Type: Research Article

DOI: http://dx.doi.org/10.1366/0003702963905213

Affiliations: Department of Chemistry, Indiana University, Bloomington, Indiana 47405

Publication date: September 1, 1996

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