Products 64006-44-6

CAS 64006-44-6 appears in our catalog under these names: Paroxetine maleate, Paroxetine maleate, Paroxetine (maleate), ≥97%, ≥97%, Paroxetine (maleate). Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 50mg, 10mg, 5mg, 25mg, 100mg, 10 mg.

Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC23H24FNO7
Molecular weight445.4 g/mol
IUPAC name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;(Z)-but-2-enedioic acid
InChIKeyAEIUZSKXSWGSRU-QXGDPHCHSA-N
SMILESC1CNC[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)