| Identification |
| Name: | Dibenzo[b,f][1,4]thiazepin-7-ol,11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]- |
| Synonyms: | 7-Hydroxyquetiapine;ICI 214227 |
| CAS: | 139079-39-3 |
| Molecular Formula: | C21H25 N3 O3 S |
| Molecular Weight: | 399.5065 |
| InChI: | InChI=1/C21H25N3O3S/c25-12-14-27-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)28-20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2 |
| Molecular Structure: |
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| Properties |
| Density: | 1.33 g/cm3 |
| Refractive index: | 1.666 |
| Usage: | A metabolite of Quetiapine, a Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties used as an antipsychotic |
| Safety Data |
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