2-[(2-chloroacetyl)amino]-2-phenyl-acetic acid

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Names

[ CAS No. ]:
68802-14-2

[ Name ]:
2-[(2-chloroacetyl)amino]-2-phenyl-acetic acid

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
468.1ºC at 760mmHg

[ Molecular Formula ]:
C10H10ClNO3

[ Molecular Weight ]:
227.64400

[ Flash Point ]:
236.9ºC

[ Exact Mass ]:
227.03500

[ PSA ]:
66.40000

[ LogP ]:
1.55820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • 2-Phenylglycine
  • 2-[(2-chloroacetyl)amino]-2-hydroxyacetic acid
  • benzene

DownStream

  • H-Phg-OH

Related Compounds

  • 2-[3-[2-[(2-chloroacetyl)amino]-2-methylpropyl]phenyl]acetic acid
  • 2-[(2-chloroacetyl)amino]-2-hydroxyacetic acid
  • {4-[(CHLOROACETYL)AMINO]PHENYL}ACETIC ACID
  • Glycine,N-(2-chloroacetyl)-
  • 2-(2-(benzyl(phenyl)amino)phenyl)acetic acid
  • 2-[4-(2-amino-2-oxoethyl)phenyl]acetic acid
  • 2-[2-(3,5-Dibromophenyl)ethoxy]acetic acid
  • 3-Methyl-4-[2-(4-nitrophenyl)diazenyl]phenol
  • 2-Amino-5-methyl-1-cyclohexene-1-carboxylic acid methyl ester
  • N,N-dimethyl-4-(piperidin-4-yl)benzamide
  • tert-butyl (3S)-3-amino-3-cyanopropanoate
  • 6-Fluoro-3-[(methylsulfonyl)oxy]-2-pyrazinecarbonitrile
  • 3-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl}propanoic acid
  • Methyl 3-hydroxy-I+/--[1-(methoxyimino)ethyl]benzenepropanoate
  • 1-[4-(2-bromoethyl)phenyl]-1H-pyrazole
  • 5-Hydroxy-Alpha-Oxo-1H-Indol-3-Acetamide
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