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

CAS: 28143-91-1

Ref. 3D-FA37317

Product Information

• Name: (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
• Synonyms: (1R,2R)-2-amino-1-phenylpropane-1,3-diol, (1R,2S)-2-amino-1-phenylpropane-1,3-diol, (1S,2S)-(+)-1-Phenyl-2-amino-1,3-propanediol, (1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium, (1S,2S)-2-Amino-1-phenylpropan-1,3-diol, (2S,3S)-3-Phenylpropane-2-amine-1,3-diol, (S,S)-2-Amino-1-phenyl-1,3-propanediol, 1,3-Propanediol, 2-amino-1-phenyl-, (1S,2S)-, 1,3-Propanediol, 2-amino-1-phenyl-, <span class="text-smallcaps">L</span>-threo-(+)-, 1,3-Propanediol, 2-amino-1-phenyl-, [S-(R*,R*)]-, 2-Amino-1-Phenylpropane-1,3-Diol, <span class="text-smallcaps">L</span>-(+)-threo-1-Phenyl-2-amino-1,3-propanediol, L(+)-Threo-2-Amino-1-Phenyl-1,1,3-Propanediol, L-(+)-Threo-1-Phenyl-2-Amino-1,3-Propanediol, L-(+)-Threo-2-Amino-1-Phenyl-1,3-Propanediol, L-Threo-(+)-Phenyl-2-Amino-1,3-Propandiol, LBS, Levo-Amin-odiol, S-Base, Threo-2-Amino-1-Phenyl-1,3-Propanediol

Description

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a synthetic compound that has been synthesized and studied as an amide. It has a hydroxy group on the skeleton of the molecule. The enantiomer of this compound is (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol. This compound contains two chiral centers and four stereoisomers. These stereoisomers are not mirror images of each other. (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol has been shown to be effective against cryptococcus neoformans in cell culture experiments.

• Brand: Biosynth

Chemical properties

• Molecular weight: 167.21 g/mol
• Formula: C₉H₁₃NO₂
• Purity: Min. 95%
• 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
• InChI key: InChIKey=JUCGVCVPNPBJIG-IUCAKERBSA-N
• SMILES: N[C@@H](CO)[C@@H](O)c1ccccc1