Chemical Name: (3S,3'S,10R,10'R,13S,13'S,17E,17'E)-Hydrazine-1,2-diylidenebis(10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3-yl-17-ylidene) diacetate
Smiles: C[C@@](C1=CC2)(CC[C@H](OC(C)=O)C1)[C@]3([H])[C@]2([H])[C@@](CC/C4=N\N=C(CC[C@@]5([H])[C@@](CC=C6[C@@]7(CC[C@H](OC(C)=O)C6)C)([H])[C@]7([H])CC8)\[C@]58C)([H])[C@]4(C)CC3
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