(R)-4-BENZYL-3-(2-CHLOROACETYL)OXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
184714-56-5

[ Name ]:
(R)-4-BENZYL-3-(2-CHLOROACETYL)OXAZOLIDIN-2-ONE

[Synonym ]:
MFCD00269661

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
416.232ºC at 760 mmHg

[ Melting Point ]:
78-82ºC(lit.)

[ Molecular Formula ]:
C12H12ClNO3

[ Molecular Weight ]:
253.68200

[ Flash Point ]:
205.53ºC

[ Exact Mass ]:
253.05100

[ PSA ]:
46.61000

[ LogP ]:
1.75320

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.577

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • 4-benzyloxazolidin-2-one
  • Chloroacetyl chloride
  • Chloroacetic anhydride
  • (R)-3-phenyl-2-ureido-propionic acid
  • 5-Benzyl-2,4-imidazolinedione
  • (R)-1-(1-hydroxy-3-phenylpropan-2-yl)urea
  • (R)-N-Carbamyl-phenylalanine methyl ester

DownStream


Related Compounds

  • (R)-4-benzyl-3-(2-(4-methoxyphenyl)acetyl)oxazolidin-2-one
  • (R)-4-benzyl-3-(2-(3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-yl)acetyl)oxazolidin-2-one
  • (n-chloroacetyl)-(4s)-benzyl-2-oxazolidinone
  • (4R)-4-benzyl-3-(phenylethynyl)-1,3-oxazolidin-2-one
  • (R)-4-benzyl-3-(2-bromoacetyl)oxazolidin-2-one
  • 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE