3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)

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Names

[ CAS No. ]:
214476-07-0

[ Name ]:
3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)

[Synonym ]:
7-ethoxy-4-hydroxy-quinoline-3-carbonitrile
7-ethoxy-4'-hydroxyisoflavone
4H-1-Benzopyran-4-one,7-ethoxy-3-(4-hydroxyphenyl)
3-(4-hydroxyphenyl)-7-ethoxychromen-4-one
7-O-ethyl-daidzein

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
363.261ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
173.494ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
65.88000

[ LogP ]:
1.79848

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.606

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl (ethoxymethylene)cyanoacetate
  • 3-Ethoxyaniline
  • 2-Phenoxyethanamine

DownStream

  • 6-amino-4-(3-chloro-4-fluorophenylamino)-7-ethoxyquinoline-3-carbonitrile
  • 4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
  • Pelitinib
  • 3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline

Related Compounds

  • 3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline
  • 7-Ethoxy-4,6-dihydroxy-3-quinolinecarbonitrile
  • 3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-
  • 3-Cyano-7-ethoxy-4-hydroxy-6-N-; acetylquinoline
  • 3-Quinolinecarbonitrile, 7-(3-chloropropoxy)-4-hydroxy-6-Methoxy-
  • 3-Quinolinecarboxamide,N-cyclopentyl-6-ethoxy-4-hydroxy-(9CI)
  • Methanone,[4-[(4-fluorophenyl)methyl]-1-piperidinyl](2-methylphenyl)-
  • N-[(2,3-Dihydro-1-hydroxy-5,6-dimethoxy-1H-inden-1-yl)methyl]-4-methylbenzamide
  • 2-Methoxy-n-(3-methoxypropyl)ethane-1-sulfonamide
  • N-(2,6-Difluorophenyl)-1,2-dihydro-6,7-dimethoxy-2-oxo-3-quinolinepropanamide
  • N-[(3-Chlorophenyl)methyl]-3,3-dimethyl-4-morpholinecarboxamide
  • N-[2-(1,3-Benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-(1H-pyrrol-1-yl)benzamide
  • N-[3-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-thiophenepropanamide
  • 1-[4-(2-Methoxyethyl)-3,5-dimethyl-1-piperazinyl]-5-(2-thienyl)-1-pentanone
  • Benzyl 4-(ethylcarbamoyl)piperidine-1-carboxylate
  • 2-[2-[4-(Methylsulfonyl)-1-piperazinyl]ethyl]-1H-isoindole-1,3(2h)-dione
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