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

Click to get detail 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
  • 5-Bromo-4-methoxy-2,3-dihydro-1lambda6-benzothiophene-1,1-dione
  • N-(5-bromopyrimidin-2-yl)-N-methylcarbamoyl chloride
  • rac-(3R,4R)-4-(aminomethyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3-carboxylic acid
  • 3-Bromo-4-methyl-5-(2,2,2-trifluoroacetamido)benzoic acid
  • benzyl N-[4-(chlorosulfonyl)butyl]carbamate
  • 4-[Amino(cyclopropyl)methyl]-2-chloro-5-fluorophenol
  • Methyl 6-acetamido-3-bromopyrazine-2-carboxylate
  • 2-[1-(Oxan-4-yl)cyclobutyl]ethan-1-amine
  • 1-(1-Chlorocyclopropyl)-4,4-dimethylpentane-1,3-dione
  • 2-(2-Bromo-6-hydroxyphenyl)-2-oxoacetic acid
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