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(3S,4R)-4-(4-Fluoro­phen­yl)-3-(hydroxy­meth­yl)piperidinium chloride

The title compound, C(12)H(17)FNO(+)·Cl(−), is a degradation impurity of paroxetine hydro­chloride hemihydrate (PAXIL), an anti­depressant belonging to the group of drugs called selective serotonin reuptake inhibitors (SSRIs). Similar to the paroxetine hydro­chloride salt with protonation having tak...

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Detalles Bibliográficos
Autores principales: Nirmala, M, Sreekanth, B. R., Vishweshwar, Peddy, Moses Babu, J., Anjaneyulu, Y
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961281/
https://www.ncbi.nlm.nih.gov/pubmed/21202292
http://dx.doi.org/10.1107/S1600536808008593
Descripción
Sumario:The title compound, C(12)H(17)FNO(+)·Cl(−), is a degradation impurity of paroxetine hydro­chloride hemihydrate (PAXIL), an anti­depressant belonging to the group of drugs called selective serotonin reuptake inhibitors (SSRIs). Similar to the paroxetine hydro­chloride salt with protonation having taken place on the basic piperidine ring, the degradation impurity also exists as the hydro­chloride salt. The cyclic six-membered piperidinium ring adopts a chair conformation with the hydroxy­methyl and 4-fluoro­phenyl groups in the equatorial positions. The ions form a tape along the b axis through charge-assisted N(+)—H⋯Cl(−) hydrogen bonds; these tapes are connected by O—H⋯Cl(−) hydrogen bonds along the a axis.