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Chemical manufacturer since 2018 | ||||
Name | Mirabegron Impurity B |
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Synonyms | (2R)-N-[2-(4-{[(2-Amino-1,3-thiazol-4-yl)acetyl]amino}phenyl)ethyl]-2-hydroxy-2-phenylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C21H22N4O3S |
Molecular Weight | 410.49 |
CAS Registry Number | 1684453-05-1 |
SMILES | NC1=NC(CC(NC(C=C2)=CC=C2CCNC([C@H](O)C3=CC=CC=C3)=O)=O)=CS1 |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.689, Calc.* |
Boiling Point | 796.5±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 435.5±32.9 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 Mirabegron Impurity B |