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
- Product Name
- 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
- Synonyms
- 8-Keto-berberine;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
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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)
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N-Bromosuccinimide Price
Biorbyt Ltd
- Product number
- orb594454
- Product name
- 8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy
- Packaging
- 5mg
- Price
- $1356.6
- Updated
- 2021/12/16
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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 Suppliers
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- United States
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