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首页> 外文期刊>RSC Advances >Electrolyte and pH-sensitive amphiphilic alginate: synthesis, self-assembly and controlled release of acetamiprid
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Electrolyte and pH-sensitive amphiphilic alginate: synthesis, self-assembly and controlled release of acetamiprid

机译:电解质和对pH敏感的两亲性藻酸盐:乙酰胺的合成,自组装和控制释放

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摘要

In this study, a pH-responsive amphiphilic alginate (Ugi-Alg) was synthesized via Ugi reaction without using a catalyst. The structure of Ugi-Alg was confirmed by FT-IR and ~(1) H NMR spectroscopy. Amphiphilic alginate can form micelles in an aqueous medium due to it's amphiphilic nature.. The impacts of Na ~(+) concentration and pH on the micelle size were characterized by dynamic light scattering (DLS) and transmission electron microscopy (TEM). The dynamic light scattering observations showed that micelle size increases with the decrease in Na ~(+) concentration in aqueous solution. However, the micelle size decreases first and then increases as the pH value decreases from 5.3 to 2.0. Transmission electron microscopy confirmed that the mean size of micelles is 30–200 nm. In addition, a model hydrophobic pesticide (acetamiprid) was loaded in the micelles. The encapsulation efficiency and release behavior of micelles were studied, which could be controlled by Na ~(+) concentration and pH. The results indicated that encapsulation efficiency of acetamiprid increases from 55% to 96% due to the increase in Na ~(+) concentration from 0.01 M to 0.3 M. Moreover, with the decrease in pH from 5.3 to 2.0, encapsulation efficiency increases from 55% to 80%. Furthermore, the data of acetamiprid release kinetics could be well-fitted by the Weibull model.
机译:在这项研究中,无需使用催化剂即可通过Ugi反应合成pH响应的两性藻酸盐(Ugi-Alg)。通过FT-IR和〜(1)1 H NMR光谱确认了Ugi-Alg的结构。两亲性藻酸盐由于具有两亲性而可在水性介质中形成胶束。通过动态光散射(DLS)和透射电子显微镜(TEM)表征Na〜(+)浓度和pH对胶束大小的影响。动态光散射观察表明,胶束尺寸随着水溶液中Na〜(+)浓度的降低而增加。但是,胶束大小先减小,然后随着pH值从5.3减小到2.0而增大。透射电镜证实胶束的平均大小为30-200 nm。另外,在胶束中装载了模型疏水性农药(乙酰胺)。研究了胶束的包封率和释放行为,其受Na〜(+)浓度和pH的影响。结果表明,由于Na〜(+)浓度从0.01 M增加到0.3 M,对乙酰氨基ami酸的包封率从55%上升到96%。此外,随着pH值从5.3降低到2.0,包封率从55上升。 %至80%。此外,通过Weibull模型可以很好地拟合对乙酰胺的释放动力学数据。

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