| Identification | |
| Name: | O-Desacetyl-N-desmethyl Diltiazem |
| Synonyms: | 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one;Deacetyl N-Monodesmethyl Diltiazem;O-Desacetyl-N-desmethyl Diltiazem |
| CAS: | 81353-09-5 |
| Molecular Formula: | C19H22N2O3S |
| Molecular Weight: | 358.46 |
| InChI: | InChI=1/C19H22N2O3S/c1-20-11-12-21-15-5-3-4-6-16(15)25-18(17(22)19(21)23)13-7-9-14(24-2)10-8-13/h3-10,17-18,20,22H,11-12H2,1-2H3 |
| Molecular Structure: | ![(C19H22N2O3S) 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one;D...](https://img.guidechem.com/structure/81353-09-5.gif) |
| Properties | |
| Flash Point: | 323.9°C |
| Boiling Point: | 612°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.612 |
| Specification: | Pale Yellow Solid usageEng:A metabolite of Diltiazem (D460620). |
| Flash Point: | 323.9°C |
| Usage: | A metabolite of Diltiazem |
| Safety Data | |
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