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Name | Macitentan impurity B |
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Synonyms | N-Despropyl-N-Ethyl Macitentan;5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(ethylsulfamoyl)pyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C18H18Br2N6O4S |
Molecular Weight | 574.25 |
CAS Registry Number | 441796-13-0 |
SMILES | CCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br |
Density | 1.7±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.642, Calc.* |
Boiling Point | 686.7±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 369.1±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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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 Macitentan impurity B |