(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE

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Names

[ CAS No. ]:
249762-74-1

[ Name ]:
(5-BUTANOATE-1H-2-INDOLYL)(1H-2-INDOLYL)-METHANONE

[Synonym ]:
Butanoic acid, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester
PDGF Receptor Tyrosine Kinase Inhibitor II
2-(1H-Indol-2-ylcarbonyl)-1H-indol-5-yl butyrate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
608.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H18N2O3

[ Molecular Weight ]:
346.379

[ Flash Point ]:
321.5±27.3 °C

[ Exact Mass ]:
346.131744

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.696


Related Compounds

  • 5-Benzyloxy-1H-2-indolyl(1H-2-indolyl)methanone
  • (5-methoxy-1-phenylsulfonyl-1H-2-indolyl)-phenylmethanol
  • (4-chlorophenyl)(5-chloro-3-phenyl-1H-2-indolyl)methanone
  • (5-chloro-3-phenyl-1H-2-indolyl)(phenyl)methanone
  • (5-chloro-3-phenyl-1H-2-indolyl)(4-methoxyphenyl)methanone
  • [5-chloro-3-(2-fluorophenyl)-1H-2-indolyl](4-chlorophenyl)methanone
  • 1-Amino-2-cyclohex-3-en-1-ylpropan-2-ol;hydrochloride
  • 1-Amino-2-(cyclohex-3-en-1-yl)propan-2-ol
  • 5,5-Diethoxy-7,8-dihydro-6H-quinolin-6-amine
  • 2-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • 3-(3,5-dimethylphenyl)-7-[(3-methoxyphenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • N-(6-Methoxypyridin-3-yl)-5,6-dimethylpyrimidine-4-carboxamide
  • N-tert-butyl-4-[(5-chloropyrimidin-2-yl)oxy]piperidine-1-carboxamide
  • 2-Chloro-1-[4-[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]piperidin-1-yl]propan-1-one
  • 2-Chloro-n-[(6-oxo-1,6-dihydropyridazin-3-yl)methyl]propanamide
  • 4-Cyclopropyl-3-fluoropyrrolidine-3-carboxylic acid;hydrochloride
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