Han Xue, Kawakami Kohsaku
Research Center for Macromolecules and Biomaterials, National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.
Graduate School of Science and Technology, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki 305-8577, Japan.
Mol Pharm. 2025 May 5;22(5):2556-2567. doi: 10.1021/acs.molpharmaceut.4c01482. Epub 2025 Apr 4.
The stabilization mechanism of mesoporous silica (MS) of two different pore sizes (21 and 2.5 nm) on overloaded celecoxib (CEL) glass was investigated. Differential scanning calorimetry (DSC) measurements revealed the presence of three fractions with different molecular mobilities: free, intermediate, and rigid ones. The free fraction exhibited cold crystallization during DSC heating and was assumed to have almost the same properties as those of the bulk molecules. The rigid fraction did not exhibit either glass transition or cold crystallization behavior, which should be stabilized by interactions with the MS surface. The remaining molecules exhibited glass transition behavior without any tendency toward cold crystallization during heating, which is called the intermediate fraction. The molecular dynamics of each fraction was investigated by using broadband dielectric spectroscopy (BDS). While the intermediate and free fractions exhibited comparable mobility, the rigid fraction demonstrated pore-size-dependent behavior: enhanced and suppressed molecular mobility was observed for the rigid fraction confined in 21 and 2.5 nm-pores, respectively. Isothermal crystallization of CEL glass was investigated using DSC and BDS at 95 °C. The results revealed that the CEL glass mixed with MS with large pores exhibited slower crystallization compared to the CEL glass without MS, whereas accelerated crystallization was observed for the CEL mixed with a small amount of MS of small pores. The pore size of 21 nm was much larger than the cooperatively rearranging region (CRR) of the CEL glass, whereas the pore size of 2.5 nm was comparable to that. When the pore size was larger than that of the CRR, most of the loaded CEL molecules behaved as an intermediate fraction, presumably because the molecules could exchange inside and outside the pore. In contrast, the exchange was not likely to proceed when the pore size was comparable to or smaller than that of the CRR, leaving a large free fraction. This finding provides a deep understanding of the stabilization mechanism of overloaded pharmaceutical glass by using mesoporous materials.
研究了两种不同孔径(21和2.5纳米)的介孔二氧化硅(MS)对负载过量塞来昔布(CEL)玻璃的稳定机制。差示扫描量热法(DSC)测量显示存在具有不同分子迁移率的三个部分:自由部分、中间部分和刚性部分。自由部分在DSC加热过程中表现出冷结晶现象,并且被认为具有与本体分子几乎相同的性质。刚性部分既没有表现出玻璃化转变也没有冷结晶行为,这应该是通过与MS表面的相互作用而稳定下来的。其余分子在加热过程中表现出玻璃化转变行为且没有任何冷结晶倾向,这被称为中间部分。通过使用宽带介电谱(BDS)研究了每个部分的分子动力学。虽然中间部分和自由部分表现出相当的迁移率,但刚性部分表现出孔径依赖性行为:分别观察到限制在21纳米和2.5纳米孔径中的刚性部分分子迁移率增强和受到抑制。使用DSC和BDS在95℃下研究了CEL玻璃的等温结晶。结果表明,与不含MS的CEL玻璃相比,与大孔MS混合的CEL玻璃表现出较慢的结晶,而与少量小孔径MS混合的CEL则观察到加速结晶。21纳米的孔径远大于CEL玻璃的协同重排区域(CRR),而2.5纳米的孔径与之相当。当孔径大于CRR时,大多数负载的CEL分子表现为中间部分,大概是因为分子可以在孔内外交换。相反,当孔径与CRR相当或小于CRR时,交换不太可能进行,从而留下大量自由部分。这一发现为使用介孔材料对负载过量药物玻璃的稳定机制提供了深入理解。