Chemical Name: 1-[17-(Pyridin-3-yl)androsta-3,5,16-trien-3-yl]ethanone (as per USP)
Smiles: CC(C(CC[C@]1(C)[C@@]2([H])CC3)=CC1=CC[C@@]2([H])[C@]4([H])CC=C(C5=CC=CN=C5)[C@]43C)=O
Inchi: InChI=1S/C28H38ClNO/c1-27-13-11-22(31-17-4-3-15-29)18-21(27)7-8-23-25-10-9-24(20-6-5-16-30-19-20)28(25,2)14-12-26(23)27/h5-7,9,16,19,22-23,25-26H,3-4,8,10-15,17-18H2,1-2H3/t22-,23-,25-,26-,27-,28+/m0/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