Triacetic Acid Impurity 3

Impurity reference standard · Triacetic Acid

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2D structure · drawn from the SMILES record
CAS number
862542-34-5
InChIKey
XNJOJHSCRDAYHS-UHFFFAOYSA-N
Molecular formula
C8H13N3O7
Molecular weight
263.2
Exact mass
263.0753 Da
Parent compoundTriacetic Acid2 impurities listed Request a quote Search the full catalogue

About Triacetic Acid Impurity 3

Triacetic Acid Impurity 3 is a specified impurity of Triacetic Acid. It is registered under CAS number 862542-34-5.

The compound is characterised by its molecular formula C8H13N3O7 and a molecular weight of 263.2, with the two-dimensional structure shown above. Because it shares the Triacetic Acid scaffold, it is typically used to track process-related and degradation impurities of Triacetic Acid during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 263.0753 Da, a calculated LogP of -1.47, a topological polar surface area of 147.81 Ų. It presents 3 hydrogen-bond donors and 6 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)
-1.47
Topological polar surface area
147.81 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
18
Rings
0
Elemental composition
C 36.51% · H 4.98% · N 15.97% · O 42.55%

Frequently asked questions

Does Triacetic Acid Impurity 3 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 Triacetic Acid Impurity 3 uniquely identified?

The InChIKey XNJOJHSCRDAYHS-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 Triacetic Acid Impurity 3?

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 Triacetic Acid Impurity 3?

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

Other Triacetic Acid 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.