School of Chemistry, University of Birmingham, Edgbaston, Birmingham B15 2TT, United Kingdom.
Department of Chemistry, Pennsylvania State University, New Kensington, Pennsylvania 15068, United States.
ACS Macro Lett. 2022 Apr 19;11(4):498-503. doi: 10.1021/acsmacrolett.1c00776. Epub 2022 Mar 22.
Polymers that exhibit a lower critical solution temperature (LCST) have been of great interest for various biological applications such as drug or gene delivery, controlled release systems, and biosensing. Tuning the LCST behavior through control over polymer composition (e.g., upon copolymerization of monomers with different hydrophobicity) is a widely used method, as the phase transition is greatly affected by the hydrophilic/hydrophobic balance of the copolymers. However, the lack of a general method that relates copolymer hydrophobicity to their temperature response leads to exhaustive experiments when seeking to obtain polymers with desired properties. This is particularly challenging when the target copolymers are comprised of monomers that individually form nonresponsive homopolymers, that is, only when copolymerized do they display thermoresponsive behavior. In this study, we sought to develop a predictive relationship between polymer hydrophobicity and cloud point temperature (). A series of statistical copolymers were synthesized based on hydrophilic ,-dimethyl acrylamide (DMA) and hydrophobic alkyl acrylate monomers, and their hydrophobicity was compared using surface area-normalized octanol/water partition coefficients (Log /SA). Interestingly, a correlation between the Log /SA of the copolymers and their s was observed for the P(DMA--RA) copolymers, which allowed prediction of a demonstrative copolymer P(DMA--MMA). These results highlight the strong potential of this computational tool to improve the rational design of copolymers with desired temperature responses prior to synthesis.
具有较低临界溶解温度 (LCST) 的聚合物在各种生物应用中引起了极大的兴趣,例如药物或基因传递、控制释放系统和生物传感。通过控制聚合物组成(例如,通过将具有不同疏水性的单体共聚)来调整 LCST 行为是一种广泛使用的方法,因为相转变受共聚物的亲水性/疏水性平衡的影响很大。然而,缺乏一种将共聚物疏水性与其温度响应相关联的通用方法,因此在寻求具有所需性能的聚合物时需要进行大量的实验。当目标共聚物由单独形成无响应均聚物的单体组成时,情况尤其具有挑战性,也就是说,只有共聚时它们才表现出热响应行为。在这项研究中,我们试图建立聚合物疏水性与浊点温度 ( ) 之间的预测关系。根据亲水性 - 二甲基丙烯酰胺 (DMA) 和疏水性烷基丙烯酰胺单体合成了一系列统计共聚物,并使用表面积归一化辛醇/水分配系数 (Log /SA) 比较了它们的疏水性。有趣的是,观察到 P(DMA--RA) 共聚物的 Log /SA 与其 s 之间存在相关性,这使得可以对示范共聚物 P(DMA--MMA) 进行预测。这些结果突出了该计算工具在合成前对具有所需温度响应的共聚物进行合理设计的强大潜力。