(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

• 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