...
首页> 外文期刊>International Journal of Pharmaceutics >Response surface methodology as a predictive tool for determining the effects of preparation conditions on the physicochemical properties of poly(isobutylcyanoacrylate) nanoparticles.
【24h】

Response surface methodology as a predictive tool for determining the effects of preparation conditions on the physicochemical properties of poly(isobutylcyanoacrylate) nanoparticles.

机译:响应面方法作为确定制备条件对聚(异氰酸氰基丙烯酸异丁酯)纳米粒子理化性质影响的预测工具。

获取原文
获取原文并翻译 | 示例
           

摘要

Preparation conditions of nanoparticles greatly influence their physicochemical characteristics. A factorial design was used to evaluate the influence of these conditions on the particle diameter, zeta potential, polydispersity, percentage recovery, and molecular weight of poly(isobutylcyanoacrylate) nanoparticles. The relationship between these responses and the effects of simultaneously varying three preparation factors (monomer concentration, surfactant concentration, pH of the polymerization medium) were modelled by response-surface methodology. Three levels were chosen for each factor, giving 27 trials. The responses obtained in the experimental design were found to be modelled by either a reduced quadratic or second-order model. Particle diameter was found to be a function of the pH, whereas zeta potential depended on pH and to a lesser extent of the monomer concentration. Polydispersity depended on the pH and an interaction term between pH and the surfactant concentration. The particle recovery was significantly influenced by all three factors, whereas the pH was the primary influence on the molecular weight. Thus, response surface methodology gave detailed information on the predicted physicochemical characteristics found on poly(isobutylcyanoacrylate) nanoparticles prepared using a wide range of experimental conditions.
机译:纳米粒子的制备条件极大地影响了它们的理化特性。使用析因设计来评估这些条件对聚异氰酸氰基丙烯酸异丁酯纳米粒子的粒径,ζ电位,多分散性,回收率和分子量的影响。通过响应面方法对这些响应与同时改变三个制备因子(单体浓度,表面活性剂浓度,聚合介质的pH)的影响之间的关系进行了建模。为每个因素选择三个级别,进行27次试验。发现在实验设计中获得的响应可以通过简化的二次模型或二阶模型进行建模。发现粒径是pH的函数,而ζ电势取决于pH和较小程度的单体浓度。多分散度取决于pH以及pH与表面活性剂浓度之间的相互作用项。所有三个因素均显着影响颗粒的回收率,而pH是对分子量的主要影响。因此,响应表面方法给出了有关使用多种实验条件制备的聚(异氰酸氰基异丁酯)纳米粒子的预测物理化学特征的详细信息。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号