Rilpivirine impurity 10

Impurity reference standard · Rilpivirine

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
PSKAVJIWXSNVCD-ONEGZZNKSA-N
Molecular formula
C22H16N8O2
Molecular weight
424.41
Exact mass
424.1396 Da
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About Rilpivirine impurity 10

Rilpivirine impurity 10 is a specified impurity of Rilpivirine. 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 C22H16N8O2 and a molecular weight of 424.41, with the two-dimensional structure shown above. Because it shares the Rilpivirine scaffold, it is typically used to track process-related and degradation impurities of Rilpivirine during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 424.1396 Da, a calculated LogP of 5.14, a topological polar surface area of 138.70 Ų. It presents 0 hydrogen-bond donors and 8 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)
5.14
Topological polar surface area
138.70 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
32
Rings
3
Elemental composition
C 62.26% · H 3.80% · N 26.40% · O 7.54%

Frequently asked questions

Does Rilpivirine impurity 10 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 Rilpivirine impurity 10 uniquely identified?

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

Is a structure file available for Rilpivirine impurity 10?

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 Rilpivirine impurity 10?

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.