Protocol for automated kinetic investigation/optimization of the RAFT polymerization of various monomers

被引:31
作者
Becer, Caglar Remzi [1 ,2 ,3 ]
Groth, Andrew M. [4 ]
Hoogenboom, Richard [1 ,2 ]
Paulus, Renzo M. [1 ,2 ,3 ]
Schubert, Ulrich S. [1 ,2 ,3 ]
机构
[1] Eindhoven Univ Technol, Lab Macromol Chem & Nanosci, NL-5600 MB Eindhoven, Netherlands
[2] Dutch Polymer Inst, NL-5600 MB Eindhoven, Netherlands
[3] Univ Jena, Lab Organ & Macromol Chem, D-07743 Jena, Germany
[4] CSIRO Mol & Hlth Technol, Clayton, Vic 3169, Australia
来源
QSAR & COMBINATORIAL SCIENCE | 2008年 / 27卷 / 08期
关键词
D O I
10.1002/qsar.200720159
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
A standard protocol for the parallel optimization of Reversible Addition - Fragmentation Chain Transfer (RAFT) polymerization conditions using an automated synthesizer is described in this report. Experimental design based on the knowledge obtained from previous screening experiments and the literature is the most effective initial step of the High-Throughput Experimentation (HTE) cycle. In this paper, the polymerization procedure is explained step-by-step including preparation of stock solutions, inertization of the reactors and synthesizer environment, liquid transfers to or from the reactor vessels including sampling, as well as termination of the polymerization. Automated characterization techniques for the determination of monomer conversion and the molecular weight distribution of the polymers are discussed to complete the HTE cycle. Consequently, analysis of the data obtained from parallel screening of reactions and their products will result in the design of the next experimental cycle.
引用
收藏
页码:977 / 983
页数:7
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