(R)-4-Phenyl-3-propionyloxazolidin-2-one

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Names

[ CAS No. ]:
160695-26-1

[ Name ]:
(R)-4-Phenyl-3-propionyloxazolidin-2-one

[Synonym ]:
4R-phenyl-3-propionyl-2-oxazolidinone
2-Oxazolidinone, 3-(1-oxopropyl)-4-phenyl-, (4R)-
(4R)-4-Phenyl-3-propionyl-1,3-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
393.1±31.0 °C at 760 mmHg

[ Melting Point ]:
84°C

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.236

[ Flash Point ]:
191.6±24.8 °C

[ Exact Mass ]:
219.089539

[ PSA ]:
46.61000

[ LogP ]:
0.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanoyl chloride
  • (R)-4-Phenyloxazolidin-2-one
  • Propionic anhydride
  • N-(2-bromopropionyl)-4R-phenyloxazolidin-2-one
  • (S)-(+)-4-Phenyl-2-oxazolidinone
  • Benzyl [(2R)-2-hydroxy-2-phenylethyl]carbamate

DownStream

Related Compounds

  • (R)-4-Phenyl-3-(phenylethynyl)oxazolidin-2-one
  • (R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one
  • (R)-4-Phenyl-3-((R)-1-phenyl-ethyl)-1-(toluene-4-sulfonyl)-imidazolidin-2-one
  • (s)-4-phenyl-3-propionyl-2-oxazolidinone
  • (S,R)-4-phenyl-3-(2-methoxy-2-phenyl-2-trifluoromethyl-acetyl)oxazolidin-2-one
  • (-)-(4R)-4-phenylpentan-2-one