2-[(2-chloroacetyl)amino]pent-4-enoic acid

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Names

[ CAS No. ]:
67206-16-0

[ Name ]:
2-[(2-chloroacetyl)amino]pent-4-enoic acid

[Synonym ]:
N-Chloracetyl-DL-allylglycin

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
413.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H10ClNO3

[ Molecular Weight ]:
191.61200

[ Flash Point ]:
204.1ºC

[ Exact Mass ]:
191.03500

[ PSA ]:
66.40000

[ LogP ]:
0.76160

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-pentenoic acid
  • Chloroacetyl chloride

DownStream

  • (2S)-2-Amino-4-pentenoic acid
  • N-Chloroacetyl-D-α-allylglycine

Related Compounds

  • ethyl 2-aminopent-4-enoate
  • Methyl-2-aMinopent-4-enoate
  • 2-[(2-chloroacetyl)amino]prop-2-enoic acid
  • 2-amino-5-chloro-pent-4-enoic acid
  • 2-((2-chloroacetyl)amino)-4-methylphenol
  • 2-[(2-chloroacetyl)amino]-3-methylbut-3-enoic acid
  • (1R,4R)-5,5-difluoro-2-azabicyclo[2.2.2]octane
  • Ethyl 4-acetyl-3-methoxybenzoate
  • Lithium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-sulfinate
  • 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-sulfinic acid
  • 1-(benzenesulfonyl)-2-bromo-1H-pyrrolo[3,2-b]pyridine
  • 3-Chloro-5-(pyrrolidin-3-yl)pyridine Hydrochloride
  • m-tolyl-[3-(3-thienyl)pyrrolidin-1-yl]methanone
  • 7-fluoro-1H-pyrrolo[3,2-c]pyridine-4-carboxylic acid
  • Tert-butyl 6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 1-(Benzenesulfonyl)-7-chloro-pyrrolo[3,2-b]pyridine-2-carboxylic acid
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