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8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy

8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy Structure
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy
  • CAS No.81397-08-2
  • Chemical Name:8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy
  • CBNumber:CB44806613
  • Molecular Formula:C20H17NO5
  • Formula Weight:351.35
  • MOL File:81397-08-2.mol
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy Property
  • Melting point 230-231 °C
  • Boiling point 619.4±55.0 °C(Predicted)
  • Density 1.44±0.1 g/cm3(Predicted)
  • storage temp. Store at -20°C
  • solubility Soluble in DMSO
  • pka -1.63±0.20(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy Chemical Properties,Usage,Production

  • Uses 8-Keto-berberine (compound 29) is a non-naturally occurring 11, 12-oxygenated protoberberine derived from naturally occurring 9, 10-oxygenated protoberberine[1].
  • References [1] Miyoji Hanaoka, et al. Chemical transformation of protoberberines. VI. Ring D inversion of protoberberine alkaloids. Conversion of berberine into nonnaturally occurring 11,12-oxygenated protoberberines via spirobenzylisoquinolines. Chem.Pharm.Bull.1984;32(11):4431-4436.
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy Preparation Products And Raw materials
Raw materials
Preparation Products
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8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy Spectrum
81397-08-2, 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxyRelated Search:
  • 标准品
  • 8-酮基小檗碱
  • 81397-08-2
  • 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy
  • 8-Keto-berberine