(1S,2S)-2-Amino-1-phenyl-1,3-propanediol , 98% , 28143-91-1

Synonym(s):
L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol

CAS NO.：28143-91-1

Empirical Formula: C9H13NO2

Molecular Weight: 167.21

MDL number: MFCD00069618

EINECS: 248-867-6

PRODUCT Properties

• Melting point: 109-113 °C (lit.)
• Boiling point: 295.79°C (rough estimate)
• alpha: 35 º (c=1, 1N HCl)
• Density: 1.1222 (rough estimate)
• refractive index: 26.5 ° (C=1, MeOH)
• storage temp.: 2-8°C
• form: Crystals or Crystalline Powder
• pka: 11.73±0.45(Predicted)
• color: White to yellow
• optical activity: [α]25/D +37°, c = 1 in 1 M HCl
• biological source: human blood
• BRN: 2804071
• 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
• InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N
• SMILES: [C@@H](C1=CC=CC=C1)(O)[C@@H](N)CO
• CAS DataBase Reference: 28143-91-1(CAS DataBase Reference)

Description and Uses

Precursor to chiral 2-oxazolines. Auxiliary for the preparation of chiral 2-oxazolines from carboxylic acid derivatives.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36-37/39
• WGK Germany: 3
• HS Code: 29221985