(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

  • N-cyclopropyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]morpholine-2-carboxamide
  • N-cyclopropyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]morpholine-2-carboxamide
  • N-[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-3-yl]methanesulfonamide
  • 4-Ethyl-5-fluoro-6-{4-[6-(propan-2-yloxy)pyridin-2-yl]piperazin-1-yl}pyrimidine
  • 3-Chloro-2-[(1-{[5-(oxolan-3-yl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-3-yl)methoxy]pyridine
  • 3-bromo-N-(prop-2-en-1-yl)-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carboxamide
  • 3-bromo-N-(oxan-4-yl)-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carboxamide
  • 2-[5-(Pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 5-(Diethylamino)-2-(3-sulfanylpropyl)phenol
  • 4-[1-(4-Phenyl-1,3-thiazol-2-yl)azetidine-3-carbonyl]morpholine
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