| Identification | |
| Name: | FEXOFENADINE-D6 |
| Synonyms: | LogP |
| CAS: | 548783-71-7 |
| Molecular Formula: | C32H33D6NO4 |
| Molecular Weight: | 507.7 |
| InChI: | InChI=1/C32H39NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28-29,34,37H,9,14,19-23H2,1-2H3,(H,35,36)/i1D3,2D3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 375.49°C |
| Boiling Point: | 697.261°C at 760 mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.597 |
| Specification: | White Solid usageEng:A metabolite of of terfenadine, a H1-Histamine receptor antagonist |
| Flash Point: | 375.49°C |
| Usage: | A metabolite of of terfenadine, a H1-Histamine receptor antagonist |
| Safety Data | |
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