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| Chemical manufacturer since 2018 | ||||
| Name | (R)-Ambrisentan |
|---|---|
| Synonyms | (2R)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid |
| Molecular Structure |  |
| Molecular Formula | C22H22N2O4 |
| Molecular Weight | 378.42 |
| CAS Registry Number | 1007358-76-0 |
| SMILES | CC1=CC(=NC(=N1)O[C@@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C |
| Solubility | 2.561 mg/L (25 ºC water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.593, Calc.* |
| Melting point | 218.04 ºC |
| Boiling Point | 511.65 ºC, 551.1±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 287.1±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (R)-Ambrisentan |