| Identification | |
| Name: | 2-Naphthalenecarboxamide,N-[(1-butyl-2-pyrrolidinyl)methyl]-4-cyano-1-methoxy- |
| Synonyms: | Nafadotride |
| CAS: | 149649-22-9 |
| Molecular Formula: | C22H27 N3 O2 |
| Molecular Weight: | 365.47 |
| InChI: | InChI=1/C22H27N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290.4°C |
| Boiling Point: | 556.6°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.603 |
| Biological Activity: | Highly potent, competitive, preferential dopamine D 3 receptor antagonist. K i values are 0.52, 5, and 269 nM for human cloned D 3 , D 2 and D 4 receptors respectively. Centrally active upon systemic administration. |
| Flash Point: | 290.4°C |
| Safety Data | |
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