(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

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Names

[ CAS No. ]:
1220108-10-0

[ Name ]:
(2R)-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid

[Synonym ]:
Benzeneacetic acid, α-[[3-(6-chloro-1H-indol-1-yl)-1-oxopropyl]amino]-, (αR)-
(2R)-{[3-(6-Chloro-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
641.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H17ClN2O3

[ Molecular Weight ]:
356.803

[ Flash Point ]:
341.8±31.5 °C

[ Exact Mass ]:
356.092773

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.636

Related Compounds

  • 3-(3-Bromo-4-methylthiophen-2-yl)propanenitrile
  • 2-[1-(3-Ethyloxetan-3-yl)cyclobutyl]acetic acid
  • 3,7-difluoro-1H-indole-2-carboxylic acid
  • tert-butyl N-[4-(1-amino-4,4-difluorocyclohexyl)-2-methylphenyl]carbamate
  • Tert-butyl 3-{[1-(aminomethyl)cyclopropyl]methyl}azetidine-1-carboxylate
  • 2-[(Prop-2-yn-1-yl)(propan-2-yl)amino]-1,3-thiazole-4-carboxylic acid
  • Methyl 2-(aminomethyl)-2-fluoro-3-methylbutanoate
  • (2R)-4-(5-chloro-2-ethoxyphenyl)butan-2-amine
  • Ethyl 4,7,7-trimethyl-1-oxaspiro[2.5]octane-2-carboxylate
  • 3-Amino-1-(1-methylpiperidin-2-yl)cyclobutane-1-carboxylic acid