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自吸收剂量的保质期:2. 预测储存条件下的保质期。

The shelf life of ASDs: 2. Predicting the shelf life at storage conditions.

作者信息

Wolbert Friederike, Luebbert Christian, Sadowski Gabriele

机构信息

INVITE GmbH, Drug Delivery innovation Center (DDiC), 51368 Leverkusen, Germany.

TU Dortmund University, Department of Biochemical and Chemical Engineering, Laboratory of Thermodynamics, Emil-Figge-Str. 70, D-44227 Dortmund, Germany.

出版信息

Int J Pharm X. 2023 Aug 25;6:100207. doi: 10.1016/j.ijpx.2023.100207. eCollection 2023 Dec 15.

Abstract

Amorphous solid dispersions (ASDs) are a widely used formulation technology for poorly water-soluble active pharmaceutical ingredients (API). Depending on the API-polymer combination and API load in the ASD, the amorphous API might be thermodynamically metastable and crystallize over time. The crystallization onset is one critical factor that can define the shelf life of the ASD. Thus, for ASD formulations, long-term stability against crystallization of the API is of particular interest. This work presents a method for predicting the long-term physical stability of ASDs (crystallization onset time). The new approach combines the Johnson-Mehl-Avrami-Kolmogorov (JMAK) equation with classical nucleation theory. The shelf life predicted using the new approach depends on supersaturation (determined with PC-SAFT), viscosity (determined with WLF equation or Arrhenius equation) and two specific model parameters k' and B. The latter were fitted to a few fast crystallization-kinetics measurements above the glass transition of the ASD. An additional crystallization-kinetics measurement below the glass-transition temperature of the ASD was used to determine the Arrhenius parameters. Once all parameters are determined for a given API/polymer combination and manufacturing method, they are valid for any API load, temperature, and RH. The proposed approach allows predicting the shelf life (crystallization onset) of a potential ASD in early stage of development within a few days. It was successfully verified for ASDs stored at 25 °C and 10% RH or 60% RH.

摘要

无定形固体分散体(ASD)是一种广泛应用于难溶性活性药物成分(API)的制剂技术。根据ASD中API与聚合物的组合以及API载量,无定形API可能在热力学上是亚稳的,并会随着时间结晶。结晶起始是一个可以定义ASD保质期的关键因素。因此,对于ASD制剂来说,API抗结晶的长期稳定性尤为重要。这项工作提出了一种预测ASD长期物理稳定性(结晶起始时间)的方法。新方法将约翰逊-梅尔-阿夫拉米-科尔莫戈罗夫(JMAK)方程与经典成核理论相结合。使用新方法预测的保质期取决于过饱和度(用PC-SAFT确定)、粘度(用WLF方程或阿累尼乌斯方程确定)以及两个特定的模型参数k'和B。后者通过在ASD玻璃化转变温度以上的一些快速结晶动力学测量进行拟合。在ASD玻璃化转变温度以下进行的额外结晶动力学测量用于确定阿累尼乌斯参数。一旦为给定的API/聚合物组合和制造方法确定了所有参数,它们对于任何API载量、温度和相对湿度都是有效的。所提出的方法能够在几天内预测潜在ASD在开发早期的保质期(结晶起始)。该方法已在25°C和10%相对湿度或60%相对湿度下储存的ASD中得到成功验证。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e51d/10480311/2a600faed70b/ga1.jpg

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