| Identification | |
| Name: | 1-Piperidinebutanamide,4-(4-chlorophenyl)-4-hydroxy-N-methyl-a,a-diphenyl- |
| Synonyms: | Desmethylloperamide;R 20905 |
| CAS: | 66164-07-6 |
| Molecular Formula: | C28H31 Cl N2 O2 |
| Molecular Weight: | 463.01 |
| InChI: | InChI=1/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 219-221?C |
| Flash Point: | 364.044°C |
| Boiling Point: | 678.336°C at 760 mmHg |
| Density: | 1.197g/cm3 |
| Refractive index: | 1.603 |
| Specification: | Off-White Solid usageEng:A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function |
| Flash Point: | 364.044°C |
| Usage: | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function |
| Safety Data | |
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