(R)-3-(2-chloroacetamido)butanoic acid

Names

[ CAS No. ]:
121704-34-5

[ Name ]:
(R)-3-(2-chloroacetamido)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10ClNO3

[ Molecular Weight ]:
179.60100

[ Exact Mass ]:
179.03500

[ PSA ]:
66.40000

[ LogP ]:
0.59550

Precursor & DownStream

Precursor

DownStream

  • (S)-3-Aminobutanoic acid
  • (R)-3-(2-chloroacetamido)butanoic acid

Related Compounds

  • (R)-3-((2,6-dimethylphenyl)thio)butanoic acid
  • (r)-3-amino-4-(3-benzothienyl)butanoic acid hydrochloride
  • (3R)-3-[[2-[(3R)-2-oxo-3-[2-(4-piperidyl)ethyl]-1-piperidyl]acetyl]amino]butanoic acid
  • 4-[(4R)-4-Benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-{[(6R)-2,6-dichloro -1-fluoro-4-phenyl-2,4-cyclohexadien-1-yl]methyl}-4-oxobutanal
  • (r)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride
  • (r)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid hydrochloride
  • N-(1-(furan-3-yl)propan-2-yl)-1-methyl-1H-imidazole-4-sulfonamide
  • N-(1-(furan-3-yl)propan-2-yl)-5-methylisoxazole-4-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzo[d]thiazole-6-carboxamide
  • 5-bromo-N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)nicotinamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-phenylthiazole-4-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-6-methoxy-1H-indole-2-carboxamide
  • 2-((difluoromethyl)sulfonyl)-N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzamide
  • 2-ethoxy-N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)nicotinamide
  • 3-fluoro-N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxybenzamide
  • N-(2-hydroxy-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propanamide
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