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

Suppliers

Names

[ CAS No. ]:
1212161-14-2

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

[Synonym ]:
(2R)-{[(3-Acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid
Benzeneacetic acid, α-[[2-(3-acetyl-1H-indol-1-yl)acetyl]amino]-, (αR)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
654.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H18N2O4

[ Molecular Weight ]:
350.368

[ Flash Point ]:
349.5±31.5 °C

[ Exact Mass ]:
350.126648

[ LogP ]:
2.19

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.632


Related Compounds

  • 2,3-Dichloro-6-methoxyaniline
  • 6-chloro-3-(3-chloro-4-methylbenzenesulfonyl)-2H-chromen-2-one
  • Ethyl 6-chloro-4-[(4-methylphenyl)amino]quinoline-2-carboxylate
  • N-[4-(propan-2-yl)phenyl]-2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}acetamide
  • N-(5-Cyano-2-pyridinyl)-2,2,2-trifluoroacetamide
  • 3-Cyano-1-naphthoyl chloride
  • N-(4-bromo-3-fluorophenyl)-2,2,2-trifluoroacetamide
  • 4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-(trifluoromethyl)aniline
  • 5-amino-1-cyclopentyl-3-ethyl-1H-pyrazole-4-carboxamide
  • 7-Bromo-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.