![(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling …](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTFA11251.webp&w=3840&q=75)

(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
CAS:
Ref. 3D-TFA11251
![(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling …](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTFA11251.webp&w=3840&q=75)

Product Information
Name:(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
Brand:Biosynth
Description:(R)-(-)-NBD-APy is an experimental reagent that is used to determine the enantiomeric composition of racemic amines. It contains a cavity with two beta-cyclodextrins, which are diastereomers. The chiral selector (4-nitrobenzoxadiazole) is attached to one of the beta-cyclodextrin molecules and the other beta-cyclodextrin molecule has a hydrogen atom in its cavity. The chiral selector provides two different geometries for the alpha carbon atom. This difference in geometry causes different levels of fluorescence for each stereoisomer, making it possible to determine the enantiomeric composition by measuring the fluorescence intensity.
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Chemical properties
Molecular weight:249.23 g/mol
Formula:C10H11N5O3
Purity:Min. 95%