Apixaban Impurity 132

Impurity reference standard · Apixaban

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2D structure · drawn from the SMILES record
CAS number
3094994-84-7
InChIKey
YFYILCQFLINELB-UHFFFAOYSA-N
Molecular formula
C25H26N6O6
Molecular weight
506.51
Exact mass
506.1914 Da
Parent compoundApixaban52 impurities listed Request a quote Search the full catalogue

About Apixaban Impurity 132

Apixaban Impurity 132 is a specified impurity of Apixaban. It is registered under CAS number 3094994-84-7.

The compound is characterised by its molecular formula C25H26N6O6 and a molecular weight of 506.51, with the two-dimensional structure shown above. Because it shares the Apixaban scaffold, it is typically used to track process-related and degradation impurities of Apixaban during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 506.1914 Da, a calculated LogP of 2.93, a topological polar surface area of 160.42 Ų. It presents 2 hydrogen-bond donors and 7 acceptors. These values are commonly used to anticipate chromatographic retention and to plan ionisation conditions during method development.

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.

Calculated properties

Derived from the two-dimensional structure above using RDKit. Computed values describe the parent structure and are provided as a reference for method development — they are not measured data.

LogP (Crippen)
2.93
Topological polar surface area
160.42 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
37
Rings
4
Elemental composition
C 59.28% · H 5.17% · N 16.59% · O 18.95%

Frequently asked questions

Does Apixaban Impurity 132 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 Apixaban Impurity 132 uniquely identified?

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

Is a structure file available for Apixaban Impurity 132?

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 Apixaban Impurity 132?

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.