cas: 64006-44-6 — see every product listed under this CAS number, including other names
Paroxetine maleate (CAS 64006-44-6) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 10mg, 5mg, 25mg. Offered by: TargetMol, GLPBio, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T20531-50mg |
| cas | 64006-44-6 |
| size | 50mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 50mg | 12186.64 Pln | |
| GLPBio | 10mg | 1327.20 Pln | |
| GLPBio | 50mg | 4257.19 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request |
| purity | No data |
|---|---|
| delivery time | on request |
Paroxetine maleate is a maleate salt obtained by reaction of paroxetine with one equivalent of maleic acid. 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 alpha1-, alpha2- or beta-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. It has a role as an antidepressant, an anxiolytic drug, a P450 inhibitor, a hepatotoxic agent and a serotonin uptake inhibitor. It contains a paroxetinium(1+).
Source: ChEBI
| Molecular formula | C23H24FNO7 |
|---|---|
| Molecular weight | 445.4 g/mol |
| IUPAC name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;(Z)-but-2-enedioic acid |
| InChIKey | AEIUZSKXSWGSRU-QXGDPHCHSA-N |
| SMILES | C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C(=C\C(=O)O)\C(=O)O |
Computed by PubChem (NCBI)