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| Chemical manufacturer since 2018 | ||||
| Name | Salmeterol Impurity A |
|---|---|
| Synonyms | [1-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-(4-phenylbutylamino)ethyl] formate |
| Molecular Structure |  |
| Molecular Formula | C20H25NO4 |
| Molecular Weight | 343.42 |
| CAS Registry Number | 1798014-51-3 |
| SMILES | C1=CC=C(C=C1)CCCCNCC(C2=CC(=C(C=C2)O)CO)OC=O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.584, Calc.* |
| Boiling Point | 544.3±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 283.0±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Salmeterol Impurity A |