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ChemicalBook--->CAS DataBase List--->24008-63-7

24008-63-7

24008-63-7 Structure

24008-63-7 Structure
IdentificationBack 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 PropertiesBack Directory
[form ]

crystals
[optical activity]

[α]/D +56±2°
[BRN ]

5251737
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack 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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