Cefamandole Impurity 33

Impurity reference standard · Cefamandole

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2D structure · drawn from the SMILES record
CAS number
—
Molecular formula
C10H12N6O4S2
Molecular weight
344.37
Purity
95%+
Storage
-20±5℃
Parent compoundCefamandole10 impurities listed Request a quote Search the full catalogue

About Cefamandole Impurity 33

Cefamandole Impurity 33 is a specified impurity of Cefamandole. 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 C10H12N6O4S2 and a molecular weight of 344.37, with the two-dimensional structure shown above. Because it shares the Cefamandole scaffold, it is typically used to track process-related and degradation impurities of Cefamandole 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: -20±5℃.

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

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