Silva Elipe Maria Victoria, Tan Zhixin Jessica, Ronk Michael, Bostick Tracy
Department of Analytical Research and Development, Amgen Inc., Thousand Oaks, CA 91320, USA.
Int J Anal Chem. 2009;2009:768743. doi: 10.1155/2009/768743. Epub 2008 Dec 17.
In the initial scale-up batches of the experimental drug substance AMG 517, a pair of unexpected impurities was observed by HPLC. Analysis of data from initial LC-MS experiments indicated the presence of two dimer-like molecules. One impurity had an additional sulfur atom incorporated into its structure relative to the other impurity. Isolation of the impurities was performed, and further structural elucidation experiments were conducted with high-resolution LC-MS and 2D NMR. The dimeric structures were confirmed, with one of the impurities having an unexpected C-S-C linkage. Based on the synthetic route of AMG 517, it was unlikely that these impurities were generated during the last two steps of the process. Stress studies on the enriched impurities were carried out to further confirm the existence of the C-S-C linkage in the benzothiazole portion of AMG 517. Further investigation revealed that these two dimeric impurities originated from existing impurities in the AMG 517 starting material, N-acetyl benzothiazole. The characterization of these two dimeric impurities allowed for better quality control of new batches of the N-acetyl benzothiazole starting material. As a result, subsequent batches of AMG 517 contained no reportable levels of these two impurities.
在实验性药物AMG 517的首批放大生产批次中,通过高效液相色谱法(HPLC)观察到一对意外杂质。对初始液相色谱 - 质谱(LC - MS)实验数据的分析表明存在两种二聚体样分子。其中一种杂质相对于另一种杂质在其结构中额外掺入了一个硫原子。对杂质进行了分离,并使用高分辨率LC - MS和二维核磁共振(2D NMR)进行了进一步的结构解析实验。二聚体结构得到确认,其中一种杂质具有意外的C - S - C键。基于AMG 517的合成路线,这些杂质不太可能在该工艺的最后两步中产生。对富集的杂质进行了强制降解研究,以进一步确认AMG 517苯并噻唑部分中C - S - C键的存在。进一步研究表明,这两种二聚体杂质源自AMG 517起始原料N - 乙酰苯并噻唑中的现有杂质。对这两种二聚体杂质的表征有助于更好地控制新批次N - 乙酰苯并噻唑起始原料的质量。结果,后续批次的AMG 517中未检测到这两种杂质的可报告水平。