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| Chemical manufacturer since 2018 | ||||
| Name | Rotigotine EP Impurity G |
|---|---|
| Synonyms | (6S)-6-[bis(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol |
| Molecular Structure |  |
| Molecular Formula | C22H25NOS2 |
| Molecular Weight | 383.57 |
| CAS Registry Number | 1422357-33-2 |
| SMILES | C1CC2=C(C[C@H]1N(CCC3=CC=CS3)CCC4=CC=CS4)C=CC=C2O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.661, Calc.* |
| Boiling Point | 559.7±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 292.3±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Rotigotine EP Impurity G |