Crisaborole Impurity 101

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
—
InChIKey
XIRCYIJXERWYDN-UHFFFAOYSA-N
Molecular formula
C16H12BrNO3
Molecular weight
346.18
Exact mass
345.0001 Da
Purity
95%+
Storage
2℃ ~ 8℃
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About Crisaborole Impurity 101

Crisaborole Impurity 101 is supplied as an analytical reference standard. It has no single publicly registered CAS number, so it is defined by the structure and molecular formula below.

The compound is characterised by its molecular formula C16H12BrNO3 and a molecular weight of 346.18, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 345.0001 Da, a calculated LogP of 4.18, a topological polar surface area of 59.32 Ų. It presents 0 hydrogen-bond donors and 4 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 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. Recommended storage: 2℃ ~ 8℃.

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)
4.18
Topological polar surface area
59.32 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Elemental composition
Br 23.08% · C 55.51% · H 3.49% · N 4.05% · O 13.86%

Frequently asked questions

What purity does Crisaborole Impurity 101 ship at?

Crisaborole Impurity 101 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Crisaborole Impurity 101 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 Crisaborole Impurity 101 uniquely identified?

The InChIKey XIRCYIJXERWYDN-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 Crisaborole Impurity 101?

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 Crisaborole Impurity 101?

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

How should Crisaborole Impurity 101 be stored?

Recommended storage: 2℃ ~ 8℃.

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.