| Identification | Back Directory | [Name]
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy | [CAS]
81397-08-2 | [Synonyms]
8-Keto-berberine
8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one, 5,6-dihydro-11,12-dimethoxy | [Molecular Formula]
C20H17NO5 | [MOL File]
81397-08-2.mol | [Molecular Weight]
351.35 |
| Chemical Properties | Back Directory | [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 Information | Back Directory | [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. |
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