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| | COPTISINE Basic information |
| Product Name: | COPTISINE | | Synonyms: | COPTISINE;Coptisin;5,6-Dihydro-2,3:9,10-bis(methylenedioxy)dibenzo[a,g]quinolizinium;6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium;Coptisine Sulfate;Coptisine, 98%, from Coptis chinensis Franch.;COPTISINE(P);Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro- | | CAS: | 3486-66-6 | | MF: | C19H14NO4+ | | MW: | 320.32 | | EINECS: | | | Product Categories: | chemical reagent;pharmaceutical intermediate;Alkaloids;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract | | Mol File: | 3486-66-6.mol |  |
| | COPTISINE Chemical Properties |
| Melting point | 212-217 °C | | storage temp. | Store at 2-8°C | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | form | Powder |
| | COPTISINE Usage And Synthesis |
| Definition | ChEBI: A natural product found in Coptis japonica. | | Hazard | A poison. | | Safety Profile | A poison by ingestion.
When heated to decomposition it emits
toxic vapors of NOx. |
| | COPTISINE Preparation Products And Raw materials |
| Raw materials | 4H-Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, 6,7-dihydro--->Protopine-->Berberine-->5-BROMO-1 3-BENZODIOXOLE-4-CARBOXALDEHY&-->8-Oxocoptisine-->5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE |
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