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HomeProduct name list(S)-(+)-4-Phenyl-2-oxazolidinone

(S)-(+)-4-Phenyl-2-oxazolidinone

  • CAS NO.:99395-88-7
  • Empirical Formula: C9H9NO2
  • Molecular Weight: 163.17
  • MDL number: MFCD00043396
  • EINECS: 619-429-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-08-21 22:41:43
(S)-(+)-4-Phenyl-2-oxazolidinone Structural

What is (S)-(+)-4-Phenyl-2-oxazolidinone?

Chemical properties

white to light yellow crystal powde

The Uses of (S)-(+)-4-Phenyl-2-oxazolidinone

(S)-(+)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.

Description

(S)-(+)-4-Phenyl-2-oxazolidinone is a chiral auxiliary employed in the enantioselective synthesis of β-lactams Used as recyclable derivatizing agent for the chromatographic resolution of primary amines via allophanates.

Properties of (S)-(+)-4-Phenyl-2-oxazolidinone

Melting point: 129-132 °C(lit.)
Boiling point: 290.25°C (rough estimate)
alpha  49.5 º (c=2, CHCl3)
Density  1.2021 (rough estimate)
refractive index  72 ° (C=1, AcOEt)
storage temp.  Inert atmosphere,Room Temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Crystalline Powder
pka 12.05±0.40(Predicted)
color  White
optical activity [α]20/D +48°, c = 2 in chloroform
BRN  131918
CAS DataBase Reference 99395-88-7(CAS DataBase Reference)

Safety information for (S)-(+)-4-Phenyl-2-oxazolidinone

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.

Computed Descriptors for (S)-(+)-4-Phenyl-2-oxazolidinone

InChIKey QDMNNMIOWVJVLY-MRVPVSSYSA-N

Abamectin manufacturer

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