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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | cis-Apovincamine |
| Synonyms | (+)-Apovincamine; (+)-cis-Apovincamine; Methyl (3alpha,16alpha)-eburnamenine-14-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C21H24N2O2 |
| Molecular Weight | 336.43 |
| CAS Registry Number | 4880-92-6 |
| EC Number | 225-491-0 |
| Solubility | Practically insoluble (0.017 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.30±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 160-162 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | NL 302131 1965. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for cis-Apovincamine |