| Identification | Back Directory | [Name]
(S)-MANDELAMIDE | [CAS]
24008-63-7 | [Synonyms]
(S)-MANDELAMIDE
(s)-mandeloylamine
(S)-(+)-Mandelamide >=97%
(S)-a-Hydroxybenzeneacetamide
Benzeneacetamide, α-hydroxy-, (αS)-
(S)-(+)-2-Hydroxy-2-phenylacetamide | [Molecular Formula]
C8H9NO2 | [MDL Number]
MFCD08704381 | [MOL File]
24008-63-7.mol | [Molecular Weight]
151.16 |
| Chemical Properties | Back Directory | [form ]
crystals | [Optical Rotation]
[α]/D +56±2° | [BRN ]
5251737 | [InChI]
InChI=1/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/s3 | [InChIKey]
MAGPZHKLEZXLNU-KPOCXSGKNA-N | [SMILES]
C(N)(=O)[C@@H](O)C1=CC=CC=C1 |&1:3,r| |
| Hazard Information | Back Directory | [Uses]
Produced by the conversion of (S)-mandelonitrile by the arylacetonitrilase of Pseudomonas fluorescens EBC191 | [Definition]
ChEBI: (S)-mandelamide is a mandelamide in which the stereocentre at position 2 has S-configuration It is an enantiomer of a (R)-mandelamide. |
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