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一种测定聚天冬氨酸凝胶真实交联比的新电位滴定法。

A novel potentiometric method for the determination of real crosslinking ratio of poly(aspartic acid) gels.

机构信息

Department of Pharmaceutics, Faculty of Pharmacy, Semmelweis University, Hogyes Endre u. 7, H-1092 Budapest, Hungary.

出版信息

Acta Biomater. 2010 Mar;6(3):1186-90. doi: 10.1016/j.actbio.2009.08.045. Epub 2009 Sep 15.

Abstract

In order to obtain nontoxic functional polymer gels for biomedical applications, chemically crosslinked poly(aspartic acid) gels have been prepared using 1,4-diaminobutane as crosslinker. The presence of COOH and amino groups on the network chains renders these gels pH sensitive. Due to the specific hydrophobic-hydrophilic balance, these gels show a significant volume transition at a well-defined pH close to the pK value of uncrosslinked poly(aspartic acid). Since the magnitude of volume change critically depends on the degree of crosslinking, it is an important task to determine the topological characteristics of these networks. A novel method based on potentiometric acid-base titration has been developed to assess the crosslinking ratio, excluding physical crosslinks and entanglements. It turned out that only 25% of all crosslinker molecules forms real crosslinks between the poly(aspartic acid) chains; the rest react with one of its functional groups and forms short pendant side chains. At a nominal crosslinking ratio of 0.1, the number average molecular mass between crosslinks is found to be M(c) = 2300.

摘要

为了获得用于生物医学应用的无毒功能性聚合物凝胶,使用 1,4-二氨基丁烷作为交联剂制备了化学交联的聚(天冬氨酸)凝胶。网络链上的 COOH 和氨基基团使这些凝胶对 pH 敏感。由于具有特定的疏水-亲水平衡,这些凝胶在接近未交联聚(天冬氨酸)的 pK 值的特定 pH 值下显示出显著的体积转变。由于体积变化的幅度取决于交联度,因此确定这些网络的拓扑特征是一项重要任务。已经开发出一种基于电位酸碱滴定的新方法来评估交联比,排除物理交联和缠结。结果表明,只有 25%的所有交联剂分子在聚(天冬氨酸)链之间形成真正的交联;其余的与其中一个官能团反应并形成短的侧挂链。在名义交联比为 0.1 的情况下,发现交联点之间的数均分子量为 M(c) = 2300。

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