Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Abiraterone is a potent CYP17 inhibitor with IC50 of 2 nM.
Abiraterone (CB-7598, CB7598, CB 7598) is a potent steroidal cytochrome P450 17alpha-hydroxylase-17, 20-lyase (CYP17) inhibitor with an IC50 at 4 nM. Abiraterone is used in treatment of prostate cancer.
| ALogP | 4.6 |
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| Canonical Smiles | CC12CCC(CC1=CCC3C2CCC4(C3CC=C4C5=CN=CC=C5)C)O |
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| IUPAC Name | (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChIKey | GZOSMCIZMLWJML-VJLLXTKPSA-N |
| INCHI | 1S/C24H31NO/c1-23-11-9-18(26)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22,26H,6,8-12,14H2,1-2H3/t18-,19-,21-,22-,23-,24+/m0/s1 |
| Isomeric SMILES | C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4C5=CN=CC=C5)C)O |
| Molecular Weight | 349.52 |
| Reaxy-Rn | 25096948 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25096948&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 15, 2026 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 | |
| Certificate of Analysis | Apr 02, 2024 | A125745 |
| Solubility | DMSO 0.1 mg/mL Water 0.02 mg/mL Ethanol 0.2 mg/mL |
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| Molecular Weight | 349.500 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 349.241 Da |
| Monoisotopic Mass | 349.241 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 636.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 6 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Fulin Bi, Yan Lin, Baohong Zhang, Zishan Chen, Jixia Li, Tong Yuan, Jin Yang. (2025) Establishing clinically relevant dissolution specifications for prodrug bioequivalence risk assessment: Integration of a dissolution/permeation system with physiologically based biopharmaceutics modeling in abiraterone acetate. EUROPEAN JOURNAL OF PHARMACEUTICS AND BIOPHARMACEUTICS, [PMID:40925492] [10.1016/j.ejpb.2025.114857] |
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