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Name | Loratadine 2-Hydroxymethyl Impurity |
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Synonyms | 2-Hydroxymethyl Loratadine; ethyl 4-[13-chloro-5-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]piperidine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C23H25ClN2O3 |
Molecular Weight | 412.91 |
CAS Registry Number | 609806-39-5 |
SMILES | CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=C(C=C4)CO)C=C(C=C3)Cl)CC1 |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.626, Calc.* |
Boiling Point | 585.5±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 307.9±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Loratadine 2-Hydroxymethyl Impurity |