Paroxetine Impurity 9 (and enantiomer)

Impurity reference standard · Paroxetine

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2D structure · drawn from the SMILES record
CAS number
—
Molecular formula
C28H43ClN2O4
Molecular weight
507.10
Purity
95%+
Storage
2℃ ~ 8℃
Parent compoundParoxetine15 impurities listed Request a quote Search the full catalogue

About Paroxetine Impurity 9 (and enantiomer)

Paroxetine Impurity 9 (and enantiomer) is a specified impurity of Paroxetine. It has no single publicly registered CAS number, so it is defined by the structure and molecular formula below.

The compound is characterised by its molecular formula C28H43ClN2O4 and a molecular weight of 507.10, with the two-dimensional structure shown above. Because it shares the Paroxetine scaffold, it is typically used to track process-related and degradation impurities of Paroxetine during method development, forced degradation and stability studies.

Each pack ships with a certificate of analysis reporting purity of 95%+ together with the supporting analytical data — HNMR, MS and HPLC or GC traces — so the material can be released straight into your own QC workflow. Recommended storage: 2℃ ~ 8℃.

Available from stock in milligram to gram quantities; larger or custom synthesis requirements are quoted on request.

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