4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

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Names

[ CAS No. ]:
1219580-39-8

[ Name ]:
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

[Synonym ]:
Butanoic acid, 4-[[2-(6-chloro-1H-indol-1-yl)acetyl]amino]-
4-{[(6-Chloro-1H-indol-1-yl)acetyl]amino}butanoic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
602.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15ClN2O3

[ Molecular Weight ]:
294.733

[ Flash Point ]:
317.9±28.7 °C

[ Exact Mass ]:
294.077118

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.617

Related Compounds

  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]-N-methylformamido}butanoic acid
  • Propan-2-yl 2-(pyrrolidin-2-yl)benzoate
  • 5-(chloromethyl)-1-(prop-2-en-1-yl)-1H-pyrazole
  • 1-(3-Methoxyphenyl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • 4-(3-Methoxyphenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 4-(4-Fluorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylicacid
  • 4-(2-Chlorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclobutane-1-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 3-ethyl-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidine-3-carboxylic acid
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