Diethyl Azoxybenzene-4,4-dicarboxylate

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
34241-38-8
InChIKey
LOOVRYZFUGHEMF-UHFFFAOYSA-N
Molecular formula
C18H18N2O5
Molecular weight
342.35
Exact mass
342.1216 Da
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About Diethyl Azoxybenzene-4,4-dicarboxylate

Diethyl Azoxybenzene-4,4-dicarboxylate is supplied as an analytical reference standard. It is registered under CAS number 34241-38-8.

The compound is characterised by its molecular formula C18H18N2O5 and a molecular weight of 342.35, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 342.1216 Da, a calculated LogP of 4.07, a topological polar surface area of 86.78 Ų. It presents 0 hydrogen-bond donors and 5 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)
4.07
Topological polar surface area
86.78 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
25
Rings
2
Elemental composition
C 63.15% · H 5.30% · N 8.18% · O 23.37%

Frequently asked questions

Does Diethyl Azoxybenzene-4,4-dicarboxylate 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 Diethyl Azoxybenzene-4,4-dicarboxylate uniquely identified?

The InChIKey LOOVRYZFUGHEMF-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 Diethyl Azoxybenzene-4,4-dicarboxylate?

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 Diethyl Azoxybenzene-4,4-dicarboxylate?

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.