| Identification | Back Directory | [Name]
oxoglaucine | [CAS]
5574-24-3 | [Synonyms]
oxoglaucine
O-Methylatheroline
oxoglaucine USP/EP/BP
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy- | [Molecular Formula]
C20H17NO5 | [MDL Number]
MFCD07189861 | [MOL File]
5574-24-3.mol | [Molecular Weight]
351.35 |
| Chemical Properties | Back Directory | [Melting point ]
227-229℃ (chloroform methanol ) | [Boiling point ]
577.9±50.0 °C(Predicted) | [density ]
1.310±0.06 g/cm3 (20 ºC 760 Torr) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
1.93±0.20(Predicted) |
| Hazard Information | Back Directory | [Description]
An alkaloid isolated from Annona purpurea, O-methylatheroline contains four
methoxyl groups in the molecule. Physiologically, it has been found to be cytotoxic
to 9-KB experimental tumours. | [Definition]
ChEBI: Oxoglaucine is an isoquinoline alkaloid. | [References]
Sonnet, Jacobson,J. Pharm. Sci., 60, 1254 (1971) |
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