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

Melting point 110 °C
alpha 35 º (c=1, 1N HCl)
Boiling point 295.79°C
density 1.1222
refractive index 26.5 ° (C=1, MeOH)
optical activity [α]25/D +37°, c = 1 in 1 M HCl
BRN 2804071

Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
HS Code 29221985

Purity: 98%
Appearance: White to yellow powder
Packing: aluminum foil bag/bottle or as your request
Uses: is a compound belonging to the chiral amino alchohol group which are used as emulsifying agents in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides