Chemical Name: 3-((3S,8R,9S,10R,13S,14S)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitrosopyridin-1-ium
Smiles: C[C@]12C(C[C@@H](OC(C)=O)CC2)=CC[C@]3([H])[C@]1([H])CC[C@@]4(C)[C@@]3([H])CC=C4C5=CC=C[N+](N=O)=C5
Inchi: InChI=1S/C13H17FN2O3/c1-13(2,12(18)19-4)16-8-5-6-9(10(14)7-8)11(17)15-3/h5-7,16H,1-4H3,(H,15,17)
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