Crisaborole Impurity 89

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
1187187-13-8
InChIKey
PABMLERDCICNNG-UHFFFAOYSA-N
Molecular formula
C15H13BO5
Molecular weight
284.07
Exact mass
284.0856 Da
Purity
95%+
Appearance
White Solid
Storage
2℃ ~ 8℃
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About Crisaborole Impurity 89

Crisaborole Impurity 89 is supplied as an analytical reference standard. It is registered under CAS number 1187187-13-8.

The compound is characterised by its molecular formula C15H13BO5 and a molecular weight of 284.07, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 284.0856 Da, a calculated LogP of 1.48, a topological polar surface area of 64.99 Ų. It presents 1 hydrogen-bond donor 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 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)
1.48
Topological polar surface area
64.99 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
3
Elemental composition
B 3.81% · C 63.42% · H 4.61% · O 28.16%

Frequently asked questions

What purity does Crisaborole Impurity 89 ship at?

Crisaborole Impurity 89 is supplied at 95%+, as stated on the certificate of analysis issued with each pack.

Does Crisaborole Impurity 89 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 89 uniquely identified?

The InChIKey PABMLERDCICNNG-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 89?

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 89?

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 89 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.