NMR Science and Development Division , RIKEN SPring-8 Center (RSC), and NMR Facility, CLST, RIKEN , 1-7-22 Suehiro, Tsurumi , Yokohama , Kanagawa 230-0045 , Japan.
Toyo Tire Corporation , 3-10-1 Yato , Kawanishi , Hyogo 666-0131 , Japan.
Biomacromolecules. 2019 Mar 11;20(3):1394-1400. doi: 10.1021/acs.biomac.8b01771. Epub 2019 Feb 26.
The terminal groups of natural rubber (NR) are widely believed to play a crucial role in defining the excellent mechanical and other physical properties of processed NR products. Despite their presumed importance, the chemical structures of the terminal groups are elusive in widely used NR species with a high degree of polymerization, such as Hevea natural rubber (H-NR). In previous studies, structural analysis by solution NMR has been carried out on the terminal units of NR after chemical treatment involving chemical alterations, such as deproteinization with enzymes and other chemicals. However, there is concern that such chemical treatments may alter the properties of the terminal units. In this study, we established an NMR-based approach to analyze the structures of the terminal units in commercial H-NR without any chemical treatments, or with only a mild treatment of some samples, such as acetone extraction for removing the impurities. To suppress the signals of low-molecular-weight impurities, we have developed methods combining DOSY-based diffusion filters with multiple-WET (MWET) 2D-NMR, which we introduced previously to suppress strong signals from main-chain of polymer and solvents (Tanaka et al. Macromolecules, 2016, 49, 5750-5754). Using the new method and MWET 2D-NMR methods with high-field NMR at a H frequency of 900 MHz, we observed NMR signals of the terminal units of chemically untreated commercial H-NR for the first time. The NMR results for eight commercial H-NR samples consistently demonstrated the presence of at least five kinds of terminating-end (α-terminus) units of the H-NR polymer chain in addition to NMR signals for the initiating-end (ω-terminus) units. Our NMR analyses revealed for the first time that none of the α-terminal groups form a phosphate ester.
天然橡胶(NR)的端基基团被广泛认为在确定加工 NR 产品的优异机械和其他物理性能方面起着关键作用。尽管它们被认为很重要,但在聚合度较高的广泛使用的 NR 物种中,如天然橡胶(H-NR),端基基团的化学结构仍然难以捉摸。在以前的研究中,已经通过溶液 NMR 对 NR 的端基单元进行了结构分析,这些端基单元经过了涉及化学变化的化学处理,例如用酶和其他化学物质进行脱蛋白处理。然而,人们担心这种化学处理可能会改变端基单元的性质。在这项研究中,我们建立了一种基于 NMR 的方法,无需进行任何化学处理,即可分析商业 H-NR 中的端基单元的结构,或者仅对某些样品进行轻度处理,例如用丙酮提取以去除杂质。为了抑制低分子量杂质的信号,我们开发了结合基于 DOSY 的扩散滤波器与多波激发(MWET)2D-NMR 的方法,我们之前曾将该方法用于抑制聚合物和溶剂的主链上的强信号(Tanaka 等人,Macromolecules,2016,49,5750-5754)。使用新方法和高场 NMR 上的 MWET 2D-NMR 方法,H 频率为 900 MHz,我们首次观察到未经过化学处理的商业 H-NR 的端基单元的 NMR 信号。对八个商业 H-NR 样品的 NMR 结果一致表明,除了引发端(ω-端)单元的 NMR 信号外,该 H-NR 聚合物链还存在至少五种终止端(α-端)单元。我们的 NMR 分析首次揭示,没有任何α-端基基团形成磷酸酯。