methyl 4-((N-acetylphenylalanyl)amino)but-2-enoate

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Names

[ CAS No. ]:
89711-04-6

[ Name ]:
methyl 4-((N-acetylphenylalanyl)amino)but-2-enoate

[Synonym ]:
(2E)-4-[(N-Acetyl-L-phenylalanyl)amino]-2-butenoic acid
2-Butenoic acid, 4-[[(2S)-2-(acetylamino)-1-oxo-3-phenylpropyl]amino]-, (2E)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
679.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H18N2O4

[ Molecular Weight ]:
290.314

[ Flash Point ]:
365.0±31.5 °C

[ Exact Mass ]:
290.126648

[ LogP ]:
1.04

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.560

Related Compounds

  • methyl 4-[benzyl(methyl)amino]but-2-enoate
  • methyl 4-(N-methylanilino)but-2-enoate
  • Methyl-4-N,N-bis(trimethylsilyl)amino but-2-ynoate
  • (E)-methyl 4-(((benzyloxy)carbonyl)amino)but-2-enoate
  • 4-(6-iodo-2,3-dimethoxyphenylamino)-but-2-enoic acid methyl ester
  • methyl 4-[2-iodo-phenoxy]-but-2-enoate
  • (4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)(1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methanone
  • 4-(5-Bromo-2-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-6-methyl-2-oxo-5-pyrimidinecarboxamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(p-tolylthio)propanamide
  • N-(1-methyl-1H-indol-3-yl)-4-phenylpiperazine-1-carboxamide
  • 4-benzyl-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(3-chlorophenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(4-methoxyphenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • 1-(1-methyl-1H-indol-3-yl)-3-(pyridin-3-ylmethyl)urea
  • 1-(1-methyl-1H-indol-3-yl)-3-(pyridin-2-ylmethyl)urea
  • 1-(1-methyl-1H-indol-3-yl)-3-((2-methyl-1H-indol-5-yl)methyl)urea
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