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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Amino Acids and Derivatives >  Amino alcohol derivative >  (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Basic information

Product Name:
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Synonyms:
  • (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
  • (1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL
  • (2R,3R)-3-PHENYLSERINOL
  • (2R,3S)-PHENYLSERINOL
  • [R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol
  • (1R,2S)-3-Phenylserinol
  • 1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]-
  • (1R,2R)-1-Phenyl-2-amino-1,3-propanediol
CAS:
46032-98-8
MF:
C9H13NO2
MW:
167.21
EINECS:
256-250-8
Product Categories:
  • Amino Alcohols (Chiral)
  • Asymmetric Synthesis
  • Chiral Building Blocks
  • Synthetic Organic Chemistry
  • Amino Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
46032-98-8.mol
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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties

Melting point:
112-118 °C (lit.)
alpha 
-39 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)
optical activity
[α]23/D 37°, c = 1 in 1 M HCl
CAS DataBase Reference
46032-98-8(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36-37/39
RIDADR 
UN 3259 8/PG 3
WGK Germany 
3
HS Code 
29221985

MSDS

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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Usage And Synthesis

Chemical Properties

yellow crystalline powder

Uses

(1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol can be used as a starting material to prepare:

  • Diaryl sulfides, used to synthesize sulfimides and N-tosylsulfimides, applicable as chiral ligands.
  • (S,S)-Reboxetine, a selective norepinephrine reuptake inhibitor (NRI).
  • L-2-Mercaptosuccinic acid, used in the synthesis of polyester with mercapto group.

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