(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Product Specifications
Synonyms
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol; 1,3-Propanediol, 2-amino-1-phenyl-, (1S,2S)-; 1,3-Propanediol, 2-amino-1-phenyl-, L-threo-(+)- (8CI); 1,3-Propanediol, 2-amino-1-phenyl-, [S-(R*,R*)]-; (1S,2S)-2-Amino-1-phenyl-1,3-propanediol; (1S,2S)-(+)-1-Phenyl-2-amino-1,3-propanediol; (1S,2S)-(+)-2-A
Hazard Statement
No Data Available
Smiles
N[C@@H](CO)[C@@H](O)c1ccccc1
Molecular Formula
C9 H13 N O2
Molecular Weight
167.205
InChI
InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
Additionnal Information
IUPAC name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol
Shipping Conditions
Room Temperature
CAS Number
28143-91-1
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