| Identification | Back Directory | [Name]
Pseudo protopine | [CAS]
24240-05-9 | [Synonyms]
Pseudo protopine
Pseudoprotopine >=95% (LC/MS-ELSD)
Bis[1,3]benzodioxolo[5,6-c:5',6'-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-6-methyl- | [Molecular Formula]
C20H19NO5 | [MDL Number]
MFCD24849361 | [MOL File]
24240-05-9.mol | [Molecular Weight]
353.37 |
| Chemical Properties | Back Directory | [Melting point ]
200-10C | [Boiling point ]
551.6±49.0 °C(Predicted) | [density ]
1.323±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
7.88±0.20(Predicted) |
| Hazard Information | Back Directory | [Description]
An alkaloid obtained from Zanthoxylum conspersipunctatum Merr. & Perry, the
base yields colourless crystals from MeOH and is optically inactive. The above
structure has recently been confirmed by synthesis of the alkaloid. | [General Description]
Natural product derived from plant source. | [References]
Johns et at., Austral. J. Chern., 22, 2233 (1969)
Synthesis:
Sotelo, Giacopello., Austral. J. Chern., 25,385 (1972) |
|
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