| Identification |
| Name: | 1-Piperazinepropanamide,N-(1,1-dimethylethyl)-4-(2-methoxyphenyl)-a-phenyl- |
| Synonyms: | WAY100135; WAY 100478 |
| CAS: | 133025-23-7 |
| Molecular Formula: | C24H33 N3 O2 |
| Molecular Weight: | 468.46 |
| InChI: | InChI=1/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 306.3°C |
| Boiling Point: | 582.8°Cat760mmHg |
| Density: | 1.085g/cm3 |
| Refractive index: | 1.556 |
| Biological Activity: | Potent, selective 5-HT 1A receptor antagonist (IC 50 = 15 nM). Selective over 5-HT 1B , 1C , 2 , α 1 , α 2 and D 2 receptors (IC 50 > 1000 nM). Centrally active on systemic administration. |
| Flash Point: | 306.3°C |
| Safety Data |
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