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HomeProduct name list(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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

  • CAS NO.:46032-98-8
  • Empirical Formula: C9H13NO2
  • Molecular Weight: 167.21
  • MDL number: MFCD00069617
  • EINECS: 256-250-8
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2022-12-21 16:56:50
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Structural

What is (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol?

Chemical properties

yellow crystalline powder

The Uses of (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

(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.

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

Melting point: 112-118 °C (lit.)
Boiling point: 295.79°C (rough estimate)
alpha  -39 º (c=1, 1N HCl)
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)

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

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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