| Identification |
| Name: | 4-Hydroxymethyl Loratadine |
| Synonyms: | 4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Este;4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester |
| CAS: | 609806-40-8 |
| Molecular Formula: | C23H25ClN2O3 |
| Molecular Weight: | 412.914 |
| InChI: | InChI=1/C23H25ClN2O3/c1-2-29-23(28)26-11-8-15(9-12-26)21-19-6-4-18(24)13-16(19)3-5-20-17(14-27)7-10-25-22(20)21/h4,6-7,10,13,27H,2-3,5,8-9,11-12,14H2,1H3 |
| Molecular Structure: |
![(C23H25ClN2O3) 4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piper...](https://img.guidechem.com/structure/609806-40-8.gif) |
| Properties |
| Flash Point: | 313.2°C |
| Boiling Point: | 594.2°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 313.2°C |
| Usage: | A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor |
| Safety Data |
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