Abiraterone

Impurity reference standard

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2D structure · drawn from the SMILES record
CAS number
154229-19-3
InChIKey
GZOSMCIZMLWJML-VJLLXTKPSA-N
Molecular formula
C24H31NO
Molecular weight
349.51
Exact mass
349.2406 Da
Purity
95%+
Appearance
White to off-white solid
Storage
2℃ ~ 8℃
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About Abiraterone

Abiraterone is supplied as an analytical reference standard. It is registered under CAS number 154229-19-3.

The compound is characterised by its molecular formula C24H31NO and a molecular weight of 349.51, with the two-dimensional structure shown above.

Computed from the structure, the compound has a monoisotopic mass of 349.2406 Da, a calculated LogP of 5.40, a topological polar surface area of 33.12 Ų. It presents 1 hydrogen-bond donor and 2 acceptors. The structure carries 6 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. 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)
5.40
Topological polar surface area
33.12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
26
Rings
5
Defined stereocentres
6
Elemental composition
C 82.47% · H 8.94% · N 4.01% · O 4.58%

Frequently asked questions

What purity does Abiraterone ship at?

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

Does Abiraterone 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 Abiraterone uniquely identified?

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

Is a structure file available for Abiraterone?

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 Abiraterone?

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

How should Abiraterone 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.