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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Basic information
Product Name: (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonyms: S-BASE;LBS;Levo-Amin-odiol;L-threo-1-Phenyl-2-aMino-1,3-propaned;(1S,2S)-(+)-2-AMino-1-phenyl-1,3-propanediol 97%;LB human cell line;threo-2-amino-1-phenyl-1,3-propanediol;L(+)-THREO-2-AMINO-1-PHENYL-1,1,3-PROPANEDIOL
CAS: 28143-91-1
MF: C9H13NO2
MW: 167.21
EINECS: 248-867-6
Product Categories: Propanes/propenes;chiral;Amino Alcohols (Chiral);Chiral Building Blocks;Asymmetric Synthesis;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry
Mol File: 28143-91-1.mol
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Structure
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties
Melting point 110 °C
alpha 35 º (c=1, 1N HCl)
Boiling point 295.79°C (rough estimate)
density 1.1222 (rough estimate)
refractive index 26.5 ° (C=1, MeOH)
pka 11.73±0.45(Predicted)
form Crystals or Crystalline Powder
color White to yellow
optical activity [α]25/D +37°, c = 1 in 1 M HCl
BRN 2804071
CAS DataBase Reference 28143-91-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
HS Code 29221985