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| | KOENIMBINE Basic information |
| Product Name: | KOENIMBINE | | Synonyms: | KOENIMBINE;3,11-Dihydro-8-methoxy-3,3,5-trimethylpyrano[3,2-a]carbazole;Kenimbine;Koenimbin;NSC 127152;8-Methoxy-3,3,5-trimethyl-3,11-dihydro-chromeno[5,6-b]indole;Pyrano[3,2-a]carbazole, 3,11-dihydro-8-methoxy-3,3,5-trimethyl- | | CAS: | 21087-98-9 | | MF: | C19H19NO2 | | MW: | 293.36 | | EINECS: | | | Product Categories: | | | Mol File: | 21087-98-9.mol |  |
| | KOENIMBINE Chemical Properties |
| Melting point | 194-195℃ | | Boiling point | 482.1±45.0 °C(Predicted) | | density | 1.193 | | pka | 17.02±0.40(Predicted) |
| Hazard Codes | Xi | | Risk Statements | 36-53 | | Safety Statements | 26 |
| | KOENIMBINE Usage And Synthesis |
| Description | Isolated from the fruit of Murraya koenigii Spreng. this base is closely allied to
the two preceding bases as may be seen from the structure. The ultraviolet
spectrum, however, differs from that of koenimbidine, having absorption maxima
at 230, 240, 300, 340 and 360 mJI. The double bond in the pyrone ring may be
reduced with the formation of the dihydro derivative, m.p. 250°C. | | Uses | Koenimbine is a potential colon cancer medication. | | Definition | ChEBI: Koenimbine is a member of carbazoles. | | References | Narasimhan, Paradkar, Chitguppi., Tetrahedron Lett., 5501 (I968) |
| | KOENIMBINE Preparation Products And Raw materials |
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