1-[(2-chloroacetyl)amino]cyclopentane-1-carboxylic acid

Suppliers

Names

[ CAS No. ]:
90153-48-3

[ Name ]:
1-[(2-chloroacetyl)amino]cyclopentane-1-carboxylic acid

[Synonym ]:
1-Carboxy-1-chloracetamino-cyclopentan

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
443.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H12ClNO3

[ Molecular Weight ]:
205.63900

[ Flash Point ]:
222.2ºC

[ Exact Mass ]:
205.05100

[ PSA ]:
66.40000

[ LogP ]:
1.12970

[ Index of Refraction ]:
1.526

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • Cycloleucine

DownStream

  • Cyclopentanecarboxylicacid, 1-[[2-(methylamino)acetyl]amino]-

Related Compounds

  • (E)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-pyridin-3-ylprop-2-enamide
  • 4-Nitrobenzyl 3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
  • Benzyl (3S,4S)-4-hydroxytetrahydrofuran-3-ylcarbamate
  • 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene
  • 2-(2,5-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
  • 5-(propan-2-yl)-2H-1,3,4-oxathiazol-2-one
  • Ethyl 3-isopropyl-[1,2,4]thiadiazole-5-carboxylate
  • 4-(2-Methoxyethoxy)benzoic acid 2-[2-(2,4-dimethylphenoxy)acetyl]hydrazide
  • 2-(4-Trifluoromethoxyphenyl)-5-chloro-4-isothiazolin-3-on
  • 3-[(2-Methoxynaphthalen-1-yl)oxy]azetidine
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