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Chemical manufacturer since 2018 | ||||
Name | Formoterol Fumarate Dihydrate EP Impurity I |
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Synonyms | N-(2-Hydroxy-5-((1RS)-1-hydroxy-2-(((1SR)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C19H24N2O4 |
Molecular Weight | 344.40 |
CAS Registry Number | 532414-36-1 |
SMILES | C[C@@H](CC1=CC=C(C=C1)OC)NC[C@@H](C2=CC(=C(C=C2)O)NC=O)O |
Solubility | 4353 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.617, Calc.* |
Melting point | 232.91 ºC |
Boiling Point | 543.47 ºC, 603.2±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 318.6±31.5 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 Formoterol Fumarate Dihydrate EP Impurity I |