Cuneatin methyl ether

Suppliers

Names

[ CAS No. ]:
4253-00-3

[ Name ]:
Cuneatin methyl ether

[Synonym ]:
7-methoxy-3-(6-methoxy-benzo[1,3]dioxol-5-yl)-chromen-4-one
Maxima isoflavone G methyl ether
7,6'-dimethoxy-3',4'-methylenedioxy-isoflavone
7-O-methylcuneantin
7,2'-dimethoxy-4',5'-methylenedioxyisoflavone
7-Methoxy-3-(6-methoxy-benzo[1,3]dioxol-5-yl)-chromen-4-on
cuneatin methyl ether

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
507.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O6

[ Molecular Weight ]:
326.30000

[ Flash Point ]:
226.4ºC

[ Exact Mass ]:
326.07900

[ PSA ]:
67.13000

[ LogP ]:
3.20590

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
  • 7-hydroxy-3-(6-methoxybenzo[1,3]dioxol-5-yl)chromen-4-one
  • Dimethyl sulfate

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-methyl ether of 2,3-dimethoxy-5-methyl-6-prenylhydroquinone
  • Baimuxinol methyl ether
  • (4R,4aR,5S,7aS,12bS)-5,9-dimethoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline
  • 1-methyl ether of 2,3-dimethoxy-5-methyl-6-geranylhydroquinone
  • Neryl methyl ether
  • Ractopamine Methyl Ether
  • 3-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidin-4-yl}propanoic acid
  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)pentanoic acid
  • 1-(ethanesulfonyl)-1H,2H,3H,4H,5H-pyrido[2,3-e][1,4]diazepine
  • (2S)-2-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}butanoic acid
  • Ethyl 2-(2-methylbutan-2-yl)pyrimidine-4-carboxylate
  • 4-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}but-2-enoic acid
  • 3-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}-2-methylpropanoic acid
  • 2-[5-(4-Fluorophenyl)furan-2-yl]ethan-1-ol
  • 3-amino-3-(1H-indol-3-yl)cyclobutan-1-ol
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2,2-difluoroethan-1-amine
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