Prusogliptin impurity 4

Impurity reference standard · Prusogliptin

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
ZCJKZWGMVBGOMK-STQMWFEESA-N
Molecular formula
C16H24FN5O3
Molecular weight
353.39
Exact mass
353.1863 Da
Parent compoundPrusogliptin4 impurities listed Request a quote Search the full catalogue

About Prusogliptin impurity 4

Prusogliptin impurity 4 is a specified impurity of Prusogliptin. 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 C16H24FN5O3 and a molecular weight of 353.39, with the two-dimensional structure shown above. Because it shares the Prusogliptin scaffold, it is typically used to track process-related and degradation impurities of Prusogliptin during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 353.1863 Da, a calculated LogP of 1.22, a topological polar surface area of 97.08 Ų. It presents 0 hydrogen-bond donors and 5 acceptors. The structure carries 2 defined stereocentres, which is relevant wherever a stereochemically defined standard is required. 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)
1.22
Topological polar surface area
97.08 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
25
Rings
2
Defined stereocentres
2
Elemental composition
C 54.38% · F 5.38% · H 6.85% · N 19.82% · O 13.58%

Frequently asked questions

Does Prusogliptin impurity 4 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 Prusogliptin impurity 4 uniquely identified?

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

Is a structure file available for Prusogliptin impurity 4?

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 Prusogliptin impurity 4?

Standard packs run from milligram to gram quantities and ship from stock. Larger or custom synthesis requirements are quoted on request.

Other Prusogliptin impurities

The same parent compound, neighbouring impurity numbers.

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.