Paricalcitol Impurity 39

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
1314402-74-8
InChIKey
QZJWXZGUOIMBAV-XJHCBKAHSA-N
Molecular formula
C19H32O2
Molecular weight
292.46
Exact mass
292.2402 Da
Purity
95%+
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About Paricalcitol Impurity 39

Paricalcitol Impurity 39 is supplied as an analytical reference standard. It is registered under CAS number 1314402-74-8.

The compound is characterised by its molecular formula C19H32O2 and a molecular weight of 292.46, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 292.2402 Da, a calculated LogP of 4.37, a topological polar surface area of 37.30 Ų. It presents 1 hydrogen-bond donor and 2 acceptors. The structure carries 5 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 reporting purity of 95%+ 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)
4.37
Topological polar surface area
37.30 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
2
Defined stereocentres
5
Elemental composition
C 78.03% · H 11.03% · O 10.94%

Frequently asked questions

What purity does Paricalcitol Impurity 39 ship at?

Paricalcitol Impurity 39 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Paricalcitol Impurity 39 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 Paricalcitol Impurity 39 uniquely identified?

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

Is a structure file available for Paricalcitol Impurity 39?

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 Paricalcitol Impurity 39?

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.