3-acetamidobut-2-enoic acid

Names

[ CAS No. ]:
497262-04-1

[ Name ]:
3-acetamidobut-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H9NO3

[ Molecular Weight ]:
143.14100

[ Exact Mass ]:
143.05800

[ PSA ]:
69.89000

[ LogP ]:
0.95120

Synthetic Route

Precursor & DownStream

Precursor

  • benzyl 3-acetamidobut-2-enoate

DownStream

  • 3-acetamidobutanoic acid
  • 4-ethoxy-2,6-dimethylpyridine

Related Compounds

  • 4-acetamidobut-2-enoic acid
  • (E)-ETHYL 3-ACETAMIDOBUT-2-ENOATE
  • 2-(Acetylamino)-2-butenoic acid
  • 3-cyclohexylprop-2-enoic acid
  • 3-methylpent-2-enoic acid
  • 3-benzoylsulfanylprop-2-enoic acid
  • 5-(5,5-Dimethylcyclohex-1-en-1-yl)thiophene-2-carbaldehyde
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(propan-2-yl)butanamido]acetic acid
  • 6-Amino-5-(3-chloro-2-fluorophenyl)-2-(dimethylamino)-3,4-dihydropyrimidin-4-one
  • 1-[(3-bromopyridin-2-yl)methyl]-1H-imidazol-2-amine
  • 2-[1-(piperidin-4-yl)ethyl]-1H-indole
  • Methyl (3S)-3-Aminoheptanoate HCl
  • (4R)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl)-4-methyl-4,5-dihydrooxazole
  • N-((6-Chloropyridin-3-yl)methyl)-1-hydroxy-5-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide
  • (S)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)butanoate
  • N-(2-(2-Methylpyrrolidin-1-yl)ethyl)thietan-3-amine
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