| Identification |
| Name: | Piperidine,4-[5-(4-chlorophenyl)-4-methyl-3-isoxazolyl]-1-(2-phenylethyl)- |
| Synonyms: | L 741742 |
| CAS: | 156337-32-5 |
| Molecular Formula: | C23H25 Cl N2 O |
| Molecular Weight: | 417.37 |
| InChI: | InChI=1/C23H25ClN2O/c1-17-22(25-27-23(17)20-7-9-21(24)10-8-20)19-12-15-26(16-13-19)14-11-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.9°C |
| Boiling Point: | 519.4°Cat760mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.579 |
| Biological Activity: | A potent and highly selective D 4 dopamine receptor antagonist, with K i values of > 1700, 770 and 3.5 nM at cloned human D 2 , D 3 and D 4 receptors. |
| Flash Point: | 267.9°C |
| Safety Data |
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