N-Nitroso Paroxetine Impurity A

Impurity reference standard · Paroxetine

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
HMUZWJZBWHNWJO-HMFVPVPKSA-N
Molecular formula
2*C20H22N2O5
Exact mass
740.3057 Da
Parent compoundParoxetine20 impurities listed Request a quote Search the full catalogue

About N-Nitroso Paroxetine Impurity A

N-Nitroso Paroxetine Impurity A 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 2*C20H22N2O5, 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 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.

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

Frequently asked questions

Does N-Nitroso Paroxetine Impurity A come with a certificate of analysis?

Yes. Every pack ships with a certificate of analysis plus the supporting analytical data — HNMR, MS and HPLC or GC traces.

How is N-Nitroso Paroxetine Impurity A uniquely identified?

The InChIKey HMUZWJZBWHNWJO-HMFVPVPKSA-N identifies the structure unambiguously, so it can be matched against your own registry or a public database.

Is a structure file available for N-Nitroso Paroxetine Impurity A?

Yes. The two-dimensional structure is drawn on this page from the SMILES record, and the SMILES or a molfile can be supplied on request.

What pack sizes are available for N-Nitroso Paroxetine Impurity A?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

Need this standard, or a related one?

Send the compound name, CAS number or a structure file — we confirm availability, pack size and lead time, usually within one business day.