| Identification | |
| Name: | [1,1'-Biphenyl]-4-carboxamide,4'-acetyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- |
| Synonyms: | GR 103691 |
| CAS: | 162408-66-4 |
| Molecular Formula: | C30H35N3O3 |
| Molecular Weight: | 485.62 |
| InChI: | InChI=1/C30H35N3O3/c1-23(34)24-9-11-25(12-10-24)26-13-15-27(16-14-26)30(35)31-17-5-6-18-32-19-21-33(22-20-32)28-7-3-4-8-29(28)36-2/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,31,35) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 370.3°C |
| Boiling Point: | 688.7°C at 760 mmHg |
| Density: | 1.132g/cm3 |
| Refractive index: | 1.581 |
| Biological Activity: | A potent and selective dopamine D 3 receptor antagonist, with a K i value of 0.3 nM? and > 100- fold selectivity over D 2 and D 4 sites. |
| Flash Point: | 370.3°C |
| Storage Temperature: | 2-8°C |
| Color: | white |
| Safety Data | |
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