| Identification | |
| Name: | 1-Piperidinebutanamide,4-(4-chlorophenyl)-4-hydroxy-a,a-diphenyl- |
| Synonyms: | R21345 |
| CAS: | 66164-06-5 |
| Molecular Formula: | C27H29 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H29ClN2O2/c28-24-13-11-21(12-14-24)26(32)15-18-30(19-16-26)20-17-27(25(29)31,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,32H,15-20H2,(H2,29,31) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 210-212?C |
| Flash Point: | 363.7°C |
| Boiling Point: | 677.8°C at 760 mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.618 |
| Specification: | Off-White Solid usageEng:A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function |
| Flash Point: | 363.7°C |
| Usage: | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function |
| Safety Data | |
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