(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid

Names

[ CAS No. ]:
17935-48-7

[ Name ]:
(2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid

[Synonym ]:
N-(2-(4-Chlorobenzoyl)ethyl)-DL-valine
DL-Valine,N-(2-(4-chlorobenzoyl)ethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18ClNO3

[ Molecular Weight ]:
283.75100

[ Exact Mass ]:
283.09800

[ PSA ]:
66.40000

[ LogP ]:
3.00250

[ Vapour Pressure ]:
2.97E-09mmHg at 25°C

Related Compounds

  • Tert-butyl 2-(2-formyl-6-hydroxypyridin-4-YL)ethylcarbamate
  • LPA receptor antagonist-1
  • Dimethyl 4-(2-((tert-butoxycarbonyl)amino)ethyl)pyridine-2,6-dicarboxylate
  • 1-[4-(2-Aminoethyl)-6-hydroxypyridin-2-YL]ethanone
  • 4-(2-Aminoethyl)pyridine-2,6-diol
  • 2-Cyclopropoxy-4-iodo-1-isopropylbenzene
  • 1-(4-Aminophenyl)piperidin-4-ol hydrochloride
  • [3-(3-Chlorophenyl)oxetan-3-YL]methylamine
  • [3-(3-Iodophenyl)oxetan-3-YL]methylamine
  • (3-(3-Methoxyphenyl)oxetan-3-yl)methanamine
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