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| | skimmianine Basic information |
| Product Name: | skimmianine | | Synonyms: | 7,8-Dimethoxydictamnine;.beta.-Fagarine;Chloroxylonine;Furo[2,3-B]quinoline, 4,7,8-trimethoxy-;Nsc94654;Skimmianin;NSC 217986;Pentaphylline | | CAS: | 83-95-4 | | MF: | C14H13NO4 | | MW: | 259.26 | | EINECS: | | | Product Categories: | Alkaloids | | Mol File: | 83-95-4.mol |  |
| | skimmianine Chemical Properties |
| Melting point | 178° | | Boiling point | 402.51°C (rough estimate) | | density | 1.2165 (rough estimate) | | refractive index | 1.5300 (estimate) | | storage temp. | 2-8°C | | solubility | Ethanol: soluble | | form | A solid | | pka | 7.18±0.40(Predicted) |
| | skimmianine Usage And Synthesis |
| Uses | Skimmianin is an antimicrobial agent extracted from bark Helietta Apiculata Benth (Rutaceae). | | Definition | ChEBI: Skimmianine is an organonitrogen heterocyclic compound, an organic heterotricyclic compound, an oxacycle and an alkaloid antibiotic. |
| | skimmianine Preparation Products And Raw materials |
| Raw materials | Furo[2,3-b]quinoline-7,8-diol, 4-methoxy--->Furo[2,3-b]quinoline, 4-chloro-7,8-dimethoxy--->1-(4,8-DIMETHOXY-FURO[2,3-B]QUINOLIN-7-YLOXY)-3-METHYL-BUTANE-2,3-DIOL-->Furo[2,3-b]quinolin-8-ol, 4,7-dimethoxy--->4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol-->Sodium Methoxide-->Dimethyl sulfate |
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