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
  • 4-Fluoro-3-(2-methoxy-2-oxoethyl)-4-methylpentanoic acid
  • (2R)-1-(2-methylpyridin-3-yl)propan-2-ol
  • tert-butyl N-[1-oxo-2-(pyrimidin-5-yl)propan-2-yl]carbamate
  • 1-(3-Ethoxy-4-methoxyphenyl)cyclopropane-1-carbaldehyde
  • 6-(1-isocyanatoethyl)-3,4-dihydro-1H-2-benzopyran
  • 5-[(Oxiran-2-yl)methyl]-1,3-thiazole
  • 1,1-Difluoro-3-(5-methyl-2-nitrophenyl)propan-2-amine
  • 2,2-Difluoro-1-(2-methoxypyridin-4-yl)cyclopropan-1-amine
  • (Thian-3-yl)methyl sulfamate
  • 4-[3-Fluoro-4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
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