(3S,10R,13S)-10,13-Dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1Hcyclopenta[a]phenanthren-3-yl 2,2,2-trifluoroacetate;
- CAS1802323-89-2
- CatalogueRS-D118089
- FormulaC22H26F6O5S
- MW516.5
On this page
structure on request
Product identification
| Product name | (3S,10R,13S)-10,13-Dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1Hcyclopenta[a]phenanthren-3-yl 2,2,2-trifluoroacetate; |
|---|---|
| Catalogue No. | RS-D118089 |
| CAS No. | 1802323-89-2 |
| Molecular formula | C22H26F6O5S |
| Molecular weight | 516.5 |
| Exact mass | 516.1405 (monoisotopic) |
| Availability | Back order— restocking can be arranged, about 1–2 weeks |
| Standard type | Drug Metabolite Standards |
| Drug substance | Abiraterone |
| Also known as | Abiraterone Impurity 8 |
| Storage | 2-8°C Refrigerator |
| Intended use | For laboratory and research use only. Not for human or veterinary use. |
What is stated on the certificate
Content and purity are assigned per lot and stated on the certificate of analysis issued for the batch you receive — they are not a catalogue-level figure. The certificate records the tests performed, the specification applied and the result obtained for that lot.
| Field | Basis |
|---|---|
| Identity | Spectroscopic and chromatographic methods appropriate to the material |
| Purity | Chromatographic purity, area normalisation unless stated otherwise |
| Assay / content | Mass balance, corrected for the stated volatiles and residue |
| Catalogue and batch numbers | RS-D118089 / batch number on the certificate |
| Retest date | Printed on the certificate for the lot supplied |
Frequently asked
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Finding this standard
Buyers reach this compound by CAS number, by catalogue number, through the drug substance it belongs to, or through the type of standard it is. Those routes all start here:
- Other impurities of Abiraterone
- Drug Metabolite Standards of this kind
- Documents for this item (COA, SDS)
- Certificate of analysis for RS-D118089
- Request a quotation for RS-D118089
Searching another way? Send the structure, a SMILES string or the pharmacopoeial name — a CAS number is not required for a non-compendial impurity. Write to sales@rssechem.com.
Other standards of Abiraterone
All 50 further standards are listed here — every link is in the page, not loaded later.
Abiraterone
IN STOCKRS-A11503016-Dehydro Pregnenolone Acetate
IN STOCKRS-U0047402,6-Di-tert-butyl-4-methylpyridine
IN STOCKRS-U0692413-Deoxy 3-Chloro Abiraterone
IN STOCKRS-A1150213β-Hydroxy-5-cholestenoic Acid
CUSTOM SYNTHESISRS-D1160735-Androsten-3beta-ol-17-one ethyleneketal
CUSTOM SYNTHESISRS-I0042607-Keto-dehydroepiandrosterone
IN STOCKRS-Z401JF47α-Hydroxy-DHEA
IN STOCKRS-U0662937β-Hydroxy-DHEA
IN STOCKRS-U066226Abiraterone acetate-D3
CUSTOM SYNTHESISRS-Z401F23Abiraterone Acetate-D4
IN STOCKRS-A115018Abiraterone Ethyl Ether
IN STOCKRS-A115010Abiraterone Isopropyl Ether
IN STOCKRS-A115011Abiraterone Pregnenolone-16-Ene Acetate Oxime
CUSTOM SYNTHESISRS-U004376Abiraterone Related Compound
IN STOCKRS-A115033Abiraterone Trifluoro Pyridine
CUSTOM SYNTHESISRS-A115016Androst-16-en-3-ol, 5,6-epoxy-17-(3-pyridinyl)-, (3β,5α,6α)-
IN STOCKRS-U059651Androsta-3,5,16-trien-17-ol Trifluoromethanesulfonate
BACK ORDERRS-P152106
Pharmacopoeial names (EP, USP, BP, JP) are used for identification purposes only and do not imply endorsement by those bodies. This product is supplied for laboratory and research use only — not for human or veterinary use.

![Chemical structure of (3S,5S,8R,9S,10S,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol](/structures/w4/BLIQDKQGZDUBOT-LUJOEAJASA-N.webp?v=11)
![Chemical structure of (8S,10R,13S,14S)-10,13-dimethyl-1,8,10,12,13,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione](/structures/w4/GUWWFJOCHKNPRO-LNMJFAINSA-N.webp?v=11)
















