Basic information Safety Supplier Related

(S)-MANDELAMIDE

Basic information Safety Supplier Related

(S)-MANDELAMIDE Basic information

Product Name:
(S)-MANDELAMIDE
Synonyms:
  • (S)-MANDELAMIDE
  • (S)-(+)-2-Hydroxy-2-phenylacetamide
  • (S)-(+)-Mandelamide >=97%
  • (S)-a-Hydroxybenzeneacetamide
  • Benzeneacetamide, α-hydroxy-, (αS)-
  • (s)-mandeloylamine
  • BENZENEACETAMIDE, A-HYDROXY-,(AS)-
  • Mirabegron Impurity 64
CAS:
24008-63-7
MF:
C8H9NO2
MW:
151.16
Mol File:
24008-63-7.mol
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(S)-MANDELAMIDE Chemical Properties

form 
crystals
optical activity
[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|
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Safety Information

WGK Germany 
3
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(S)-MANDELAMIDE Usage And Synthesis

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.

(S)-MANDELAMIDESupplier

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