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| Chemical manufacturer since 2018 | ||||
| Name | N-Despropyl-N-Methyl Macitentan |
|---|---|
| Synonyms | 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine |
| Molecular Structure |  |
| Molecular Formula | C17H16Br2N6O4S |
| Molecular Weight | 560.22 |
| CAS Registry Number | 441798-25-0 |
| SMILES | CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br |
| Density | 1.8±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.652, Calc.* |
| Boiling Point | 681.6±65.0 °C (760 mmHg), Calc.* |
| Flash Point | 366.0±34.3 °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 N-Despropyl-N-Methyl Macitentan |