Micellization and phase transition behavior of thermosensitive poly(N-isopropylacrylamide)-poly(ε-caprolactone)-poly (N-isopropylacrylamide) triblock copolymers

被引:88
作者
Loh, Xian Jun [1 ,2 ,3 ]
Wu, Yun-Long [1 ]
Seow, Wei Tat Joseph [3 ]
Norimzan, Muhammad Nor Irzuan [3 ]
Zhang, Zhong-Xing [1 ]
Xu, Fu-Jian [1 ,4 ]
Kang, En-Tang [4 ]
Neoh, Koon-Gee [4 ]
Li, Jun [1 ,2 ,3 ]
机构
[1] Natl Univ Singapore, Div Bioengn, Fac Engn, 7 Engn Dr 1, Singapore 117574, Singapore
[2] NUS Grad Sch Integrat Sci & Engn NGS, Singapore 117456, Singapore
[3] Agcy Sci Technol & Res, Inst Mat Res & Engn, Singapore 117602, Singapore
[4] Natl Univ Singapore, Dept Chem & Biomol Engn, Singapore 119260, Singapore
关键词
Triblock block copolymer; Poly(N-isopropylacrylamide); Poly(epsilon-caprolactone);
D O I
10.1016/j.polymer.2008.08.061
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 [高分子化学与物理]; 080501 [材料物理与化学]; 081704 [应用化学];
摘要
Thermosensitive triblock copolymers with two hydrophilic poly(N-isopropylacrylamide) blocks flanking a central hydrophobic poly(E-caprolactone) block were synthesized by atom transfer radical polymerization. Core-shell micellization of the triblock copolymers was inferred from the H-1 NMR spectra derived in two different solvent environments (CDCl3 and D2O). The micellar characteristics of these amphiphilic triblock copolymers were studied by pyrene fluorescence techniques, dynamic light scattering and transmission electron microscopy. The critical micelle concentrations of the triblock copolymers were in the range of 4-16 mg/L and the partition coefficients were in the range of 3.10 x 10(4) to 2.46 x 10(5). The mean diameters of the micelles, measured by light scattering, were between 90 and 120 nm. The temperature sensitivity of the triblock copolymers was demonstrated by the phase transition of a 250 mg/L aqueous polymer solution at the lower critical solution temperature (LCST). The enthalpy of the phase transition was determined by differential scanning calorimetry. PM3 quantum mechanical calculation method was used to understand the intermolecular interactions between the copolymer and the water molecules. A modular approach was used to simulate the phase transition observed at the LCST (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:5084 / 5094
页数:11
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