N(1')-ethylindirubin

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Names

[ CAS No. ]:
82355-81-5

[ Name ]:
N(1')-ethylindirubin

[Synonym ]:
2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1-ethyl-1,3-dihydro
1'-ethyl-1H,1'H-[2,3']biindolylidene-3,2'-dione
N(1')-Ethylindirubin
1'-Aethyl-1H,1'H-[2,3']biindolyliden-3,2'-dion

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
429.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N2O2

[ Molecular Weight ]:
290.31600

[ Flash Point ]:
213.8ºC

[ Exact Mass ]:
290.10600

[ PSA ]:
49.41000

[ LogP ]:
3.27560

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Indole-2,3-dione,1-ethyl-
  • indoxyl
  • 3-Hydroxy-1H-indole-2-carboxylicacid
  • 2-Phenylimino-3-indolinone

DownStream

Related Compounds

  • N(1')-octadecylindirubin
  • N-(1',1'-D2)benzylaniline
  • N-(1'-benzyl-2'-phenyl)-ethyl-2,2,6,6-tetramethyl-1-oxa-2,6-disilacyclohexane-4-carboxamide
  • N-(1'-methoxy-carbonyl-ethyl)-2-methyl-6-ethyl-aniline
  • N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide
  • N-[1'-(4''-bromophenyl)-2'-methylene-3'-oxobutyl]-4-methylbenzenesulfonamide
  • 2-(2-amino-1H-imidazol-1-yl)-N-(2-methylpropyl)propanamide
  • 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
  • 1-[2-(2,6-Dichlorophenyl)propan-2-yl]cyclopropan-1-amine
  • 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