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
  • 2-(1-Cyclohexen-1-yl)quinoline
  • 2-(Iodomethyl)-2,3-dihydro-1-benzofuran-5-carbonitrile
  • 1-(Methylthio)-4-(2-nitroethyl)benzene
  • 4-(chloromethyl)-1-(2-methylbenzyl)-1H-imidazole
  • 4-(chloromethyl)-1-isopentyl-1H-imidazole
  • 4-(chloromethyl)-1-(2,5-difluorobenzyl)-1H-imidazole
  • 6-((2,4-Dichlorophenoxy)methyl)picolinic acid
  • 6-((Naphthalen-2-yloxy)methyl)picolinic acid
  • 6-((4-Chloro-2-methylphenoxy)methyl)picolinic acid
  • 4-(3-Bromo-2-chlorobenzoyl)morpholine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.