24008-63-7

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24008-63-7 Structure

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

Safety Data	Back Directory
[WGK Germany ] 3

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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