Ethyl 2,2-di(1H-indol-3-yl)propanoate

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Names

[ CAS No. ]:
70837-47-7

[ Name ]:
Ethyl 2,2-di(1H-indol-3-yl)propanoate

[Synonym ]:
2,2-di-indol-3-yl-propionic acid ethyl ester
Aethyl 2,2-<bisindol-3-yl>propionat

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
555.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H20N2O2

[ Molecular Weight ]:
332.39600

[ Flash Point ]:
289.7ºC

[ Exact Mass ]:
332.15200

[ PSA ]:
57.88000

[ LogP ]:
4.51830

[ Index of Refraction ]:
1.681

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylpyruvate
  • Indole

DownStream


Related Compounds

  • ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-methylbutanoate
  • ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate
  • ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate
  • ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetate
  • 4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-1-oxa-2-azaspiro[2.4]heptane
  • 4-Ethyl-2-[2-(1H-indol-3-yl)-ethyl]-1-oxa-2-aza-spiro[2.4]heptane-4-carboxylic acid methyl ester
  • 3-Hydroxy-3-(pentafluorophenyl)propanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide