4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

Names

[ CAS No. ]:
106006-02-4

[ Name ]:
4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

[Synonym ]:
O-Aethyl-nor-skimmianin
HMS2269C12

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO4

[ Molecular Weight ]:
273.28400

[ Exact Mass ]:
273.10000

[ PSA ]:
53.72000

[ LogP ]:
3.39690

Synthetic Route

Precursor & DownStream

Precursor

  • chaplophytin-B

DownStream


Related Compounds

  • 4-chloro-7,8-dimethoxyfuro[2,3-b]quinoline
  • 2-isopropyl-4,8-dimethoxyfuro[2,3-b]quinoline
  • gamma-Fagarine
  • Evolitrine
  • 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline
  • 4-ethoxy-8-methoxyfuro[2,3-b]quinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,6-Dichloro-9-(1-methyl-1H-pyrazol-4-yl)-9H-purine
  • 2-[4-(6-Methylpyrimidin-4-yl)piperazin-1-yl]pyridine-4-carbonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-[4-[4-(prop-2-enoylamino)benzoyl]morpholin-3-yl]acetate
  • 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
  • Vorasidenib hemicitrate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide