Chemical Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-dioxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Synonym: Oxide impurity of DHEA acetate ; 7-keto impurity of DHEA acetate
Smiles: O=C1[C@]([C@@](CCC2=O)([H])[C@]2(C)CC3)([H])[C@@]3([H])[C@]4(C)C(C[C@@H](OC(C)=O)CC4)=C1
Inchi: InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16+,17+,18+,20+,21+/m1/s1
Identification, Characterization and HighPerformance Liquid Chromatography Quantification for Process-Related Impurities in Abiraterone Acetate Bulk Drug
Changjie Hu, Hanqiao Zhang, Menglin Zhang, Zhiyuan Mi, Jun Wang, Wenpin Lu, and Jiangtao Su*
Journal of Chromatographic Science, Volume 56, Issue 9, October 2018, Pages 802–811
stability indicating rp-hplc-pda method for determination of abiraterone acetate and characterization of its base catalyzed degradation product by lc-ms
Department of Quality Assurance Techniques, maeer’S Maharashtra Institute of Pharmacy, MIT Campus, Kothrud, Pune 411038
International Journal of Pharmacy and Pharmaceutical Sciences, Vol 8, Issue 2, 2016