Retigabine impurity 17

Impurity reference standard · Retigabine

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2D structure · drawn from the SMILES record
CAS number
—
Molecular formula
C32H34F2N6O4
Molecular weight
604.65
Purity
95%+
Parent compoundRetigabine3 impurities listed Request a quote Search the full catalogue

About Retigabine impurity 17

Retigabine impurity 17 is a specified impurity of Retigabine. 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 C32H34F2N6O4 and a molecular weight of 604.65, with the two-dimensional structure shown above. Because it shares the Retigabine scaffold, it is typically used to track process-related and degradation impurities of Retigabine 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.

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

Other Retigabine impurities

The same parent compound, neighbouring impurity numbers.

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