| Identification | |
| Name: | Lappaconitine hydrobromide |
| Synonyms: | Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], monohydrobromide, (1a,14a,16b)- (9CI);Allapinin; |
| CAS: | 97792-45-5 |
| Molecular Formula: | C38H32N44O8.HBr |
| Molecular Weight: | 665.6123 |
| Molecular Structure: | ![(C38H32N44O8.HBr) Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-, 4-[2-(acetylamino)benzoate], monohydrobromide, (...](https://img1.guidechem.com/chem/e/dict/37/97792-45-5.jpg) |
| Properties | |
| Transport: | UN 1544 6.1/PG 2 |
| Melting Point: | 223-226 oC |
| Density: | g/cm3 |
| Water Solubility: | Soluble |
| Solubility: | Soluble |
| Appearance: | white powder |
| Specification: |
?Allapinin , its CAS NO. is 97792-45-5, the synonyms are Lappaconiti hydrobromidum ; Lappaconitine hydrobromide ; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1-alpha,14-alpha,16-beta)- ; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethyoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1alpha,14alpha,16beta)- .? |
| Safety Data | |
| Hazard Symbols |
T+: Very toxic
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