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| Cat. Number | 287144928437695 |
| Chemical Name | AMI-193 |
| CAS Number | [510-74-7] |
| Mol. Formula | C22H26FN3O2 |
| Mol. Weight | 383.46 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 8-[3-(4-Fluorophenoxy)propyl]-1-phe nyl-1,3,8-triazaspiro[4.5]-decanone |
| Solubility | Soluble to 75 mM in DMSO |
| Storage condition | Store at RT |
| References | Selective 5-HT antagonist, which binds to 5-HT2 sites as potently as spiperone but has lower affinity for 5-HT2C receptors. Also a high affinity D2 receptor antagonist (Ki = 3 nM). Lacks the disruptive effect of spiperone on animal behavior. Purity: >99 % |
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