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Chemical structure of Paroxetine mesylate

GC25708

Paroxetine mesylate

Also known as (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;methanesulfonic acid

Paroxetine Mesylate(BRL-29060A mesylate,FG-7051 mesylate) is the mesylate salt form of paroxetine, a phenylpiperidine derivative and a selective serotonin reuptake inhibitor (SSRI) with antidepressant and anxiolytic properties

ChemicalCAS217797-14-3MW425.47FormulaC19H20FNO3·CH4O3S
CAS number
217797-14-3
Molecular weight
425.47
Formula
C19H20FNO3·CH4O3S
Solubility
DMSO： 85 mg/mL (199·78 mM);Water： 10 mg/mL (23·50 mM);
InChIKey
SHIJTGJXUHTGGZ-RVXRQPKJSA-N
Catalogue number
GC25708
Brand
GLPBIO
Computed properties PubChem CID 9845306 · TPSA 102 Ų · H-bond donors 2 · H-bond acceptors 8
TPSA
102 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
29

SMILES CS(=O)(=O)O.C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4

Computed descriptors from PubChem (CID 9845306), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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