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| Chemical manufacturer | ||||
| Classification | Natural product >> Alkaloid |
|---|---|
| Name | D-Swainsonine |
| Synonyms | (1S,2R,8R,8aR)-Octahydro-1,2,8-indolizinetriol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 72741-87-8 |
| EC Number | 615-797-6 |
| Solubility | Freely soluble (170 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.38±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 144-145 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Louvel, Julien |
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for D-Swainsonine |