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| Cat. Number | 3'-Fluorobenzylspiperone maleate |
| Chemical Name | 3'-Fluorobenzylspiperone maleate |
| Mol. Formula | C30H31F2N3O2.C4H4O4 |
| Mol. Weight | 619.67 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 8-[4-(4-Fluorophenyl)-4-oxobutyl]-( 3-fluorobenzyl-1-phenyl)-1,3,8-triazaspiro[4,5]dec an-4-one maleate |
| Solubility | Soluble in DMSO |
| Storage condition | Store at RT |
| References | A very potent and selective ligand for the D2 receptor (Ki = 0.023 nM). Compared with spiperone, displays a 2.5-fold greater affinity at D2 and a 12-fold lower affinity at 5-HT2 receptors. Purity: >98 % |
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