Arotinolol Impurity 49

Impurity reference standard · Arotinolol

Request a quote
2D structure · drawn from the SMILES record
CAS number
—
Molecular formula
C15H11N3O3S4
Molecular weight
409.53
Purity
95%+
Storage
2℃ ~ 8℃
Parent compoundArotinolol5 impurities listed Request a quote Search the full catalogue

About Arotinolol Impurity 49

Arotinolol Impurity 49 is a specified impurity of Arotinolol. 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 C15H11N3O3S4 and a molecular weight of 409.53, with the two-dimensional structure shown above. Because it shares the Arotinolol scaffold, it is typically used to track process-related and degradation impurities of Arotinolol 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.

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.