Abraham Anuji, Crull George
Drug Product Science and Technology, Material Science Division, Bristol-Myers Squibb , New Brunswick, New Jersey 08903, United States.
Mol Pharm. 2014 Oct 6;11(10):3754-9. doi: 10.1021/mp400629j. Epub 2014 Sep 4.
A simple and robust method for obtaining fluorine-carbon proximities was established using a (19)F-(13)C heteronuclear correlation (HETCOR) two-dimensional (2D) solid-state nuclear magnetic resonance (ssNMR) experiment under magic-angle spinning (MAS). The method was applied to study a crystalline active pharmaceutical ingredient (API), avagacestat, containing two types of fluorine atoms and its API-polymer composite drug product. These results provide insight into the molecular structure, aid with assigning the carbon resonances, and probe API-polymer proximities in amorphous spray dried dispersions (SDD). This method has an advantage over the commonly used (1)H-(13)C HETCOR because of the large chemical shift dispersion in the fluorine dimension. In the present study, fluorine-carbon distances up to 8 Å were probed, giving insight into the API structure, crystal packing, and assignments. Most importantly, the study demonstrates a method for probing an intimate molecular level contact between an amorphous API and a polymer in an SDD, giving insights into molecular association and understanding of the role of the polymer in API stability (such as recrystallization, degradation, etc.) in such novel composite drug products.
利用(19)F - (13)C异核相关(HETCOR)二维(2D)固态核磁共振(ssNMR)实验,在魔角旋转(MAS)条件下建立了一种简单且可靠的获取氟 - 碳接近度的方法。该方法被应用于研究一种含有两种氟原子类型的结晶活性药物成分(API)阿伐加他汀及其API - 聚合物复合药物产品。这些结果有助于深入了解分子结构,辅助碳共振的归属,并探测无定形喷雾干燥分散体(SDD)中API - 聚合物的接近度。由于氟维度中较大的化学位移分散性,该方法相对于常用的(1)H - (13)C HETCOR具有优势。在本研究中,探测到了高达8 Å的氟 - 碳距离,从而深入了解了API结构、晶体堆积和归属。最重要的是,该研究展示了一种探测SDD中无定形API与聚合物之间紧密分子水平接触的方法,有助于深入了解分子缔合以及理解聚合物在这类新型复合药物产品中对API稳定性(如重结晶、降解等)的作用。