(Z)-3-butanamido-2-butenoic acid

Names

[ CAS No. ]:
118170-50-6

[ Name ]:
(Z)-3-butanamido-2-butenoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13NO3

[ Molecular Weight ]:
171.19400

[ Exact Mass ]:
171.09000

[ PSA ]:
66.40000

[ LogP ]:
1.28200

Synthetic Route

Precursor & DownStream

Precursor

  • benzyl (Z)-3-butanamido-2-butenoate

DownStream

  • 4-methyl-2-propyl-1,3-oxazin-6-one
  • 2-methyl-6-propyl-pyridine

Related Compounds

  • (Z)-3-Phenyl-2-butenoic acid methyl ester
  • (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid
  • (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid 1-phenylethyl ester
  • (Z)-3,4-Dichloro-2-butenoic acid
  • (Z)-3-hexen-1-yl angelate
  • (Z)-3-[[[(2-methylphenyl)-phenyl-methylidene]amino]carbamoyl]prop-2-en oic acid
  • (3-Aminopropyl)urea
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([2,2'-bipyridin]-5-yl)propanoic acid
  • Ethyl 2-(pyrimidin-4-yloxy)propanoate
  • Carbon silicon oxide
  • 2-[(2-Nitrophenyl)methoxy]acetic acid
  • Ethyl 2-amino-2-(3-hydroxyphenyl)acetate
  • N-phenyl-N-(1-phenylethyl)benzamide
  • 2-((1H-indazol-5-yl)methyl)-4-(4-(1,2-dihydro-2-oxoquinazolin-3(4h)-yl)piperidin-1-yl)-N,N-dimethyl-4-oxobutanamide
  • Phenol, 2-amino-6-chloro-3-nitro-
  • 5-Methoxy-2,9-dihydro-1h-pyrido[3,4-b]indol-1-one
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