(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

Click to get detail 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
  • 5-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-N-[(3-methylthiophen-2-yl)methyl]-1-benzofuran-2-carboxamide
  • 2-(4-tert-butylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-ethylphenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • 5-chloro-2-(ethylsulfanyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]pyrimidine-4-carboxamide
  • N-(4-tert-butylbenzyl)-5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(ethylsulfanyl)pyrimidine-4-carboxamide
  • (3-Iodo-2-methyl-propoxymethyl)-benzene
  • (E)-N-cyclopropyl-2-(2-styryl-1H-benzo[d]imidazol-1-yl)acetamide
  • 3,5-dichloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-4-methoxybenzamide
  • N-(3,4-dimethoxyphenyl)-2-{[5-(4-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 2-(Aminomethyl)-3,3-dimethylbutan-1-ol
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