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Chemical manufacturer since 2018 | ||||
Name | Salmeterol Impurity A |
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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.* |
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Index of Refraction | 1.584, Calc.* |
Boiling Point | 544.3±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 283.0±30.1 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 Salmeterol Impurity A |