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Name | Loratadine Impurity C |
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Synonyms | 4-(4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C22H22Cl2N2O2 |
Molecular Weight | 417.33 |
CAS Registry Number | 165739-83-3 |
EC Number | 641-969-5 |
Solubility | Insoluble (2.1E-3 g/L) (25 ºC), Calc.* |
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Density | 1.322±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Loratadine Impurity C |