Paroxetine maleate

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.

brandTargetMol
catalog numberT20531-50mg
cas64006-44-6
size50mg
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Available pack sizes

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

properties

purityNo data
delivery timeon request
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)

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