首页> 外文期刊>Results in Physics >An investigation on the chemical stability and a novel strategy for long-term stabilization of diphenylalanine nanostructures in aqueous solution
【24h】

An investigation on the chemical stability and a novel strategy for long-term stabilization of diphenylalanine nanostructures in aqueous solution

机译:水溶液中二苯丙氨酸纳米结构的化学稳定性研究和长期稳定的新策略

获取原文
           

摘要

Graphical abstract Display Omitted Highlights ? The dissolution rate of FF MTs and MWs was determined by a new HPLC method. ? The dissolution rate of FF MTs is higher than that of FF MWs in aqueous solution. ? Avrami-Erofe’ev kinetic model can describe the dissolution mechanism of the FF nanostructures. ? A novel strategy was developed to prepare chemically stable FF MTs. Abstract The stability of diphenylalanine (FF) microwires and microtubes in phosphate buffer solution was investigated and a novel strategy was developed for their chemical stabilization. This stability investigation was carried out by optical microscopy and by high performance liquid chromatography (HPLC). These microstructures dissolve in the solution depending upon their degree of FF saturation. The dissolution mechanisms of the structures in kinetically limited processes were found by accurately fitting the experimental dissolution data to a theoretical kinetic equation. The dissolution data were well fitted to the particular Avrami-Erofe’ev kinetic expression ( R 2 0.98). These findings suggest that the structures can be stabilized by a decrease in the hydration of the constituent molecules thorough a chemical conformational induced transition upon heat treatment. The stable microtubes were fabricated in a novel three step procedure consisting of the reduction of silver ions in unstable FF microtubes by a citrate reductant, the stabilization by chemical conformational induced transition upon heat treatment, and the consequent oxidation of the reduced silver by a persulfate oxidant. These materials were characterized by electron microscopy and powder X-ray diffraction techniques. The long-term stability of both structures was also confirmed by optical microscopy and HPLC.
机译:图形摘要显示省略的突出显示? FF MTs和MWs的溶解速率通过新的HPLC方法确定。 ? FF MTs在水溶液中的溶解速率高于FF MWs。 ? Avrami-Erofe’ev动力学模型可以描述FF纳米结构的溶解机理。 ?开发了制备化学稳定的FF MT的新策略。摘要研究了二苯基丙氨酸(FF)微丝和微管在磷酸盐缓冲溶液中的稳定性,并提出了一种新的化学稳定策略。通过光学显微镜和高效液相色谱法(HPLC)进行稳定性研究。这些微结构根据其FF饱和程度溶解在溶液中。通过将实验溶出度数据与理论动力学方程精确拟合,可以发现结构在动力学受限过程中的溶出机理。溶出度数据非常适合特定的Avrami-Erofe'ev动力学表达(R 2> 0.98)。这些发现表明,通过在热处理时化学构象诱导的转变通过减少组成分子的水合作用可以使结构稳定。稳定的微管采用新颖的三步程序制造,包括通过柠檬酸盐还原剂还原不稳定的FF微管中的银离子,在热处理时通过化学构象诱导的转变来稳定化,以及随后通过过硫酸盐氧化剂氧化还原的银。 。这些材料通过电子显微镜和粉末X射线衍射技术表征。光学显微镜和HPLC也证实了两种结构的长期稳定性。

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