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| Chemical manufacturer since 2018 | ||||
| Name | R-(-)-Laudanosine |
|---|---|
| Synonyms | (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; (-)-Laudanosine; (R)-Laudanosine; D-(-)-Laudanosine; D-Laudanosine; O-Methyllaudanidine; R-(-)-Laudanosine; l-N-Methyltetrahydropapaverine |
| Molecular Structure | ![]() |
| Molecular Formula | C21H27NO4 |
| Molecular Weight | 357.44 |
| CAS Registry Number | 85-63-2 |
| Solubility | Very slightly soluble (0.46 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.111±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 87-89 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Cassels, B. K. |
| Market Analysis Reports |
| List of Reports Available for R-(-)-Laudanosine |