Axitinib Impurity 9

Impurity reference standard · Axitinib

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2D structure · drawn from the SMILES record
CAS number
—
Molecular formula
C22H18N4O2S
Molecular weight
402.47
Purity
95%+
Storage
2℃ ~ 8℃
Parent compoundAxitinib20 impurities listed Request a quote Search the full catalogue

About Axitinib Impurity 9

Axitinib Impurity 9 is a specified impurity of Axitinib. 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 C22H18N4O2S and a molecular weight of 402.47, with the two-dimensional structure shown above. Because it shares the Axitinib scaffold, it is typically used to track process-related and degradation impurities of Axitinib 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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