| Identification | |
| Name: | 2-Hydroxymethyl Loratadine |
| Synonyms: | 2-Hydroxymethyl Loratadine;4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Este;4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester |
| CAS: | 609806-39-5 |
| Molecular Formula: | C23H25ClN2O3 |
| Molecular Weight: | 412.914 |
| Molecular Structure: | ![(C23H25ClN2O3) 2-Hydroxymethyl Loratadine;4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]...](https://img.guidechem.com/structure/609806-39-5.gif) |
| Properties | |
| Usage: | A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor |
| Safety Data | |
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