Ergocalciferol Impurity 3

Impurity reference standard · Ergocalciferol

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2D structure · drawn from the SMILES record
CAS number
5757-76-6
InChIKey
NTPJEFLOHNOCQH-UHFFFAOYSA-N
Molecular formula
C8H8N2O3
Molecular weight
180.16
Exact mass
180.0535 Da
Parent compoundErgocalciferol3 impurities listed Request a quote Search the full catalogue

About Ergocalciferol Impurity 3

Ergocalciferol Impurity 3 is a specified impurity of Ergocalciferol. It is registered under CAS number 5757-76-6.

The compound is characterised by its molecular formula C8H8N2O3 and a molecular weight of 180.16, with the two-dimensional structure shown above. Because it shares the Ergocalciferol scaffold, it is typically used to track process-related and degradation impurities of Ergocalciferol during method development, forced degradation and stability studies.

Computed from the structure, the compound has a monoisotopic mass of 180.0535 Da, a calculated LogP of 1.50, a topological polar surface area of 69.97 Ų. It presents 1 hydrogen-bond donor and 3 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)
1.50
Topological polar surface area
69.97 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Elemental composition
C 53.33% · H 4.48% · N 15.55% · O 26.64%

Frequently asked questions

Does Ergocalciferol 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 Ergocalciferol Impurity 3 uniquely identified?

The InChIKey NTPJEFLOHNOCQH-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 Ergocalciferol 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 Ergocalciferol Impurity 3?

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

Other Ergocalciferol 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.