ERK Inhibitor III

Impurity reference standard

Request a quote
2D structure · drawn from the SMILES record
CAS number
331656-92-9
InChIKey
RODAAYVFYDKHGT-UHFFFAOYSA-N
Molecular formula
C12H10N6O5
Molecular weight
318.25
Exact mass
318.0713 Da
Request a quote Search the full catalogue

About ERK Inhibitor III

ERK Inhibitor III is supplied as an analytical reference standard. It is registered under CAS number 331656-92-9.

The compound is characterised by its molecular formula C12H10N6O5 and a molecular weight of 318.25, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 318.0713 Da, a calculated LogP of 1.28, a topological polar surface area of 162.19 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)
1.28
Topological polar surface area
162.19 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
23
Rings
2
Elemental composition
C 45.29% · H 3.17% · N 26.41% · O 25.14%

Frequently asked questions

Does ERK Inhibitor III 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 ERK Inhibitor III uniquely identified?

The InChIKey RODAAYVFYDKHGT-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 ERK Inhibitor III?

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 ERK Inhibitor III?

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.