ChemicalBook > CAS DataBase List > 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
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)
- 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
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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