CAS 143112-51-0: (+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
Formula:C10H11N5O3
InChI:InChI=1S/C10H11N5O3/c11-6-3-4-14(5-6)7-1-2-8(15(16)17)10-9(7)12-18-13-10/h1-2,6H,3-5,11H2/t6-/m1/s1
InChI key:InChIKey=QSDDQXROWUJAJX-ZCFIWIBFSA-N
SMILES:N(=O)(=O)C=1C=2C(C(=CC1)N3C[C@H](N)CC3)=NON2
Synonyms:- (+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
- (3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine
- (3R)-1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-3-pyrrolidinamine
- (R)-(-)-1-(7-Nitro-4-Benzofurazanyl)-3-Pyrrolidinamine
- (R)-(-)-4-(3-Aminopyrrolidino)-7-Nitrobenzofurazan
- (R)-(-)-4-Nitro-7-(3-Aminopyrrolidin-1-Yl)-2,1,3-Benzoxadiazole
- (R)-(-)-4-Nitro-7-(3-Aminopyrrolidin-1-Yl)Benzofurazan
- (R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
- (R)-(-)-Nbd-Apy [=(R)-(-)-4-Nitro-7-(3-Aminopyrrolidin-1-Yl)-2,1,3-Benzoxadiazole]
- 2,1,3-Benzoxadiazole, 3-pyrrolidinamine deriv.
- 3-Pyrrolidinamine, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (3R)-
- See more synonyms
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Found 4 products.
(R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine
CAS:Purity:98%Molecular weight:249.22999572753906(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
CAS:Formula:C10H11N5O3Purity:>98.0%(HPLC)Color and Shape:Orange to Brown to Dark red powder to crystalMolecular weight:249.23(R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
CAS:(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.Formula:C10H11N5O3Purity:Min. 95%Molecular weight:249.23 g/mol
![(R)-1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)pyrrolidin-3-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb%2FF733690.jpg&w=3840&q=75)
![(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%2F3B%2Fthumb%2FA5563.jpg&w=3840&q=75)
![(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%2FTFA11251.jpg&w=3840&q=75)
