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
  • L-Tyrosyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-glutaminyl-L-serine
  • Methyl 2-amino-4-oxopentanoate
  • 1-Piperazinecarbothioamide, 4-methyl-N-2-propenyl-
  • L-Tyrosyl-L-seryl-L-seryl-L-asparaginyl-L-leucyl-L-histidyl-L-threonine
  • 4,4,5,5-Tetramethyl-2-(3,4,5-trimethylphenyl)-1,3,2-dioxaborolane
  • 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenyl]ethanone
  • 5-Iodo-2,2'-bipyridine
  • 4,7-dimethyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]-7,8-dihydroquinazolin-5(6H)-one
  • Dimethyl hexamethylene diamine
  • ethyl (2R)-2-amino-3-[(trifluoromethyl)sulfanyl]propanoate
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