| Identification |
| Name: | 1-Piperazinebutanol, a-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-,hydrochloride (1:1) |
| Synonyms: | 1-Piperazinebutanol,a-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-,monohydrochloride (9CI); BMY 14802 hydrochloride; BMY 14802-1 |
| CAS: | 105565-55-7 |
| Molecular Formula: | C18H22 F2 N4 O . Cl H |
| Molecular Weight: | 384.85 |
| InChI: | InChI=1/C18H22F2N4O.ClH/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18;/h3-6,12-13,17,25H,1-2,7-11H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.8°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Potent sigma receptor antagonist (IC 50 = 112 nM) with modest to weak affinity for 5-HT 1A and α 1 receptors. Antipsychotic following oral administration and acts via indirect modulation of central dopaminergic systems. |
| Flash Point: | 268.8°C |
| Safety Data |
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