Luthra Suman A, Hodge Ian M, Utz Marcel, Pikal Michael J
Department of Pharmaceutical Sciences, U-3092, School of Pharmacy, University of Connecticut, Storrs, Connecticut 06269, USA.
J Pharm Sci. 2008 Dec;97(12):5240-51. doi: 10.1002/jps.21391.
This research constitutes a thorough study of the relationship between the chemical stability, aging state and global molecular motion on the one hand, and microscopic local mobility in multi-component systems on the other hand. The objective of the present work was to determine whether annealing a glass below T(g) affects its chemical stability and determine if the rate of chemical degradation couples with global relaxation times determined using calorimetery, and/or with T(1) and T(1rho) relaxation times measured using ssNMR. Model compounds chosen for this research were lyophilized aspartame/sucrose and aspartame/trehalose (1:10 w/w) formulations. The chemical degradation was assessed at various temperatures using high-performance liquid chromatography (HPLC) to determine the impact of annealing on chemical stability. The rate constant for chemical degradation was estimated using stretched time kinetics. The results support the hypothesis that thermal history affects the molecular mobility required for structural relaxation and such effect is critical for chemical stability, that is, a stabilization effect upon annealing is observed.
本研究全面探讨了一方面化学稳定性、老化状态与整体分子运动之间的关系,另一方面多组分体系中微观局部流动性之间的关系。本工作的目的是确定在玻璃化转变温度(T(g))以下对玻璃进行退火是否会影响其化学稳定性,并确定化学降解速率是否与使用量热法测定的整体弛豫时间,和/或与使用固体核磁共振(ssNMR)测量的T(1)和T(1rho)弛豫时间相关。本研究选择的模型化合物是冻干的阿斯巴甜/蔗糖和阿斯巴甜/海藻糖(1:10 w/w)配方。使用高效液相色谱法(HPLC)在不同温度下评估化学降解,以确定退火对化学稳定性的影响。使用拉伸时间动力学估计化学降解的速率常数。结果支持以下假设:热历史会影响结构弛豫所需的分子流动性,且这种影响对化学稳定性至关重要,即观察到退火具有稳定作用。