ethyl 4-oxo-3-(phenylcarbamoyl)pentanoate

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Names

[ CAS No. ]:
6331-47-1

[ Name ]:
ethyl 4-oxo-3-(phenylcarbamoyl)pentanoate

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
472.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H17NO4

[ Molecular Weight ]:
263.28900

[ Flash Point ]:
239.5ºC

[ Exact Mass ]:
263.11600

[ PSA ]:
72.47000

[ LogP ]:
1.85650

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Oxo-N-phenylbutanamide
  • ethyl 2-bromoacetate

DownStream

Related Compounds

  • ethyl 4-oxo-3-(phenylmethoxy)piperidine-1-carboxylate
  • ETHYL 4-OXO-3-(PROPYLTHIO)-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE
  • ethyl 4-oxo-3,4-bis(propan-2-ylsulfanyl)butanoate
  • ethyl 4-oxo-3-prop-2-enylsulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carboxylate
  • ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
  • ethyl 4-oxo-3-pyridin-2-yl-quinolizine-1-carboxylate
  • [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
  • (4R)-3-(4-Acetylphenyl)-4-(phenylmethyl)-2-oxazolidinone
  • N2-(1-Deoxy-I(2)-D-fructopyranos-1-yl)-L-arginine
  • 3-[(1z)-2-Bromoethenyl]-furan
  • 5-Oxobicyclo[2.2.2]octane-2-carbonitrile
  • 7,8-Dihydro-3-methoxy-6-(methylthio)benzo[c]phenanthrene-5-carbonitrile
  • Uridine 5a(2)-(trihydrogen diphosphate), Pa(2)-[2-deoxy-2-[(trifluoroacetyl)amino]-I+/--D-galactopyranosyl] ester
  • 1,2-Difluoro-4-[trans-4a(2)-(methoxymethylene)[1,1a(2)-bicyclohexyl]-4-yl]benzene
  • 2-Isocyano-1,1':4',1''-terphenyl
  • 1-(5-Methyl-1,2-oxazol-3-yl)prop-2-en-1-one
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