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| Chemical manufacturer since 2018 | ||||
| Name | Loratadine Deschloro Impurity |
|---|---|
| Synonyms | Deschloro Loratadine;Ethyl 4-(5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C22H24N2O2 |
| Molecular Weight | 348.44 |
| CAS Registry Number | 79779-58-1 |
| SMILES | O=C(N1CC/C(CC1)=C2C3=CC=CC=C3CCC4=CC=CN=C42)OCC |
| Solubility | Slightly soluble (chloroform, methanol) |
|---|---|
| Melting point | 105-107 °C |
| Market Analysis Reports |
| List of Reports Available for Loratadine Deschloro Impurity |