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首页> 外文期刊>Analytica chimica acta >Adsorption isotherms of a molecular imprinted polymer prepared in the presence of a polymerisable template Indirect evidence of the formation of template clusters in the binding site
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Adsorption isotherms of a molecular imprinted polymer prepared in the presence of a polymerisable template Indirect evidence of the formation of template clusters in the binding site

机译:在可聚合模板存在下制备的分子印迹聚合物的吸附等温线间接证据表明在结合位点形成模板簇

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The current opinion about molecular imprinted polymers (MIPs) is that their molecular recognition properties are due to the presence of nanocavities formed during a polymerization process developed in the presence of a template molecule.According to this principle,the shape of these nanocavities is complementary to that of the template and non-covalent interactions are established between the binding site and a single template molecule.Nevertheless,there are some experimental indications that the real molecule recognition mechanism involves clusters of template molecules being packed into the binding site.Recently,it has been proposed that template molecules covalently linked to the binding site can act as nucleation points,enhancing the formation of these molecules clusters.We have tested this hypothesis by studying the adsorption isotherms of polymers prepared by imprinting them with 2,4,5-trichlorophenoxyacetic acid (2,4,5-T).Three different polymers were considered:P0,prepared without the template,P1,whose template was represented by 2,4,5-T molecules,and P2,whose template was 1/3 constituted by the polymerisable 2-(2,4,5-trichorophenoxyacetoxy)-ethylmethacrylate (2,4,.5-TEMA) and 2/3 by 2,4,5-T.The polymers were prepared by hermoinduced polymerization of template mixtures,4-vinylpyridine and ethylene dimethacrylate.The crushed polymers were packed into HPLC columns and frontal chromatographic runs were performed by eluting the columns with a mobile phase containing variable amounts of 2,4,5-T.The experimental adsorption isotherms were fitted by using several isotherm models,and the Freundlich-Langmuir model was found to give the best fitting in terms of F-test.All the models considered showed a significant difference between the affinity constant values measured for the polymer P1 and P2,with a higher value for the polymer P2 (for freundlich-Langmuir model:polymer P1,k=(2.00+-0.43)X10~4 M~(-1),polymer P2,k=(1.93+-0.0535)X10~5 M~(-1);ratio P2/P1,9.65+-2.09).Such experimental results support the hypothesis that a polymer prepared with a limited amount of template covalently attached to the binding site shows an increased affinity for the template itself.
机译:关于分子印迹聚合物(MIP)的当前观点是,它们的分子识别特性是由于存在模板分子的情况下在聚合过程中形成的纳米腔而产生的。根据此原理,这些纳米腔的形状与结合位点和单个模板分子之间建立了模板相互作用和非共价相互作用。尽管如此,有一些实验表明,真正的分子识别机制涉及模板分子簇被包装到结合位点中。有人提出共价键合到结合位点的模板分子可以作为成核点,从而增强这些分子簇的形成。我们通过研究用2,4,5-三氯苯氧基乙酸压印它们制备的聚合物的吸附等温线,验证了这一假设。 (2,4,5-T)。考虑了三种不同的聚合物:P0,用在模板中,P1的模板由2,4,5-T分子表示,P2的模板由可聚合的2-(2,4,5-三氯苯氧基乙酰氧基)-甲基丙烯酸乙酯(2,4分别由2,4,5-T合成,.. 5-TEMA)和2/3。聚合物是通过模板混合物,4-乙烯基吡啶和二甲基丙烯酸乙烯酯的热引发聚合反应制得的。将破碎的聚合物装入HPLC柱中并进行正面色谱分析通过用含有2,4,5-T可变量的流动相洗脱的柱子进行洗脱。使用多个等温模型拟合了实验吸附等温线,发现就F而言,Freundlich-Langmuir模型是最佳拟合测试。所有考虑的模型均显示出,对于聚合物P1和P2测得的亲和常数值之间存在显着差异,对于聚合物P2则具有更高的值(对于freundlich-Langmuir模型:聚合物P1,k =(2.00 + -0.43) X10〜4 M〜(-1),聚合物P2,k =(1.93 + -0.0535)X10〜5 M〜(-1);比率P2 / P1,9.65 + -2.09)。实验结果支持了这样的假设:用有限量的共价结合到结合位点的模板制备的聚合物显示出对模板本身的亲和力增加。

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