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| Cat. Number | Paroxetine maleate |
| Chemical Name | Paroxetine maleate |
| CAS Number | [64006-44-6] |
| Mol. Formula | C19H20FNO3.C4H4O4 |
| Mol. Weight | 445.44 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy )methyl]-4-(4-fluorophenyl)-piperidine maleate |
| Solubility | Soluble to 100 mM in ethanol and to 100 mM in DMSO |
| Storage condition | Store at RT |
| References | Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for α1-, α2- or β-adrenoceptors, 5-HT2A, 5-HT1A, D2 or H1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (Ki = 42 nM). Antidepressant and anxiolytic in vivo. Purity: >99 % |
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