ethyl 4,5-dibenzamidopent-4-enoate

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Names

[ CAS No. ]:
89717-51-1

[ Name ]:
ethyl 4,5-dibenzamidopent-4-enoate

[Synonym ]:
4,5-Bis-benzoylamino-pent-4-ensaeure-aethylester
ethyl 4,5-dibenzamidopent-4-enoate
4,5-bis-benzoylamino-pent-4-enoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
610.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H22N2O4

[ Molecular Weight ]:
366.41000

[ Flash Point ]:
322.9ºC

[ Exact Mass ]:
366.15800

[ PSA ]:
84.50000

[ LogP ]:
3.81290

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • 1H-Imidazole-5-propanoicacid, ethyl ester
  • trans-Urocanic acid
  • 3-(1H-Imidazol-4-yl)-propionic acid

DownStream

  • ethyl 5-benzamido-4-oxopentanoate
  • Benzamide
  • ethyl 4,5-dibenzamidopentanoate
  • 4,5-diaminopentanoic acid
  • 4,5-dibenzamidopentanoic acid
  • 4,5-bis[bis(carboxymethyl)amino]pentanoic acid

Related Compounds

  • ethyl 4,5-dimethyl-6-phenylsulfanylhex-4-enoate
  • ethyl 4,5-bis(phenylmethoxycarbonylamino)pent-4-enoate
  • (Z)-ethyl 4,5-bis(((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)carbonyl)amino)pent-4-enoate
  • N'-ethyl-4-[5-[4-(N'-ethylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
  • N-ethyl-4-[5-[4-(N-ethylanilino)phenyl]-1,3,4-thiadiazol-2-yl]-N-phenylaniline
  • 6-amino-3-ethyl-4-[5-(4-fluorophenyl)furan-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluoro-N-methylbutanamido]oxy}acetic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate