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Paroxetine Mesylate

CAT: 0607-C8698-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0607-C8698-100Size:100 mg
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Description
Selective 5 - hydroxytryptamine reuptake inhibitor (SSRI)
CAS Number
217797-14-3
Product Name Alternative
(3S,4R) -3- ((benzo[d][1,3]dioxol-5-yloxy) methyl) -4- (4-fluorophenyl) piperidine methanesulfonate
Synonyms
BRL29060 mesylate
Smiles
CS (O) (=O) =O.FC1=CC=C (C=C1) [C@@H]1CCNC[C@H]1COC1=CC2=C (OCO2) C=C1
Molecular Formula
C20H24FNO6S
Molecular Weight
425.47
Storage Conditions
Store at -20°C

Chemical Information

Paroxetine Mesylate

Paroxetine Mesylate is the mesylate salt form of paroxetine, a phenylpiperidine derivative and a selective serotonin reuptake inhibitor (SSRI) with antidepressant and anxiolytic properties. Paroxetine binds to the pre-synaptic serotonin transporter complex resulting in negative allosteric modulation of the complex, thereby blocking reuptake of serotonin by the pre-synaptic transporter. Inhibition of serotonin recycling enhances serotonergic function through serotonin accumulation in the synaptic cleft, which resulting in long-term desensitization and downregulation of 5HT1 (serotonin) receptors and leading to symptomatic relief of depressive illness.

CAS Number217797-14-3
PubChem CID9845306
IUPAC Name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;methanesulfonic acid
Molecular FormulaC20H24FNO6S
Molecular Weight425.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity495
SMILES
CS(=O)(=O)O.C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H20FNO3.CH4O3S/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;1-5(2,3)4/h1-6,9,14,17,21H,7-8,10-12H2;1H3,(H,2,3,4)/t14-,17-;/m0./s1
InChIKey
SHIJTGJXUHTGGZ-RVXRQPKJSA-N
Chemical Structure
2D Structure
2D structure of Paroxetine Mesylate
CAS: 217797-14-3
CID: 9845306
Formula: C20H24FNO6S
MW: 425.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight425.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass425.13083682
Monoisotopic Mass425.13083682
Topological Polar Surface Area102 Ų
Heavy Atom Count29
Formal Charge0
Complexity495
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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