Biomass Processing Cluster, Centre for Biofuel and Biochemical Research, Chemical Engineering Department, Institute for Sustainable Living, Universiti Teknologi PETRONAS, 32610 Seri Iskandar, Perak, Malaysia.
Department of Applied Chemistry and Biochemistry, Faculty of Advanced Science and Technology, Kumamoto University, 2-39-1 Kurokami, Chuo-ku, Kumamoto 860-8555, Japan; College of Cross-Cultural and Multidisciplinary Studies, Kumamoto University, 2-40-1 Kurokami, Chuo-ku, Kumamoto 860-8555, Japan.
Bioresour Technol. 2018 Aug;261:361-369. doi: 10.1016/j.biortech.2018.04.039. Epub 2018 Apr 12.
Natural hydro-low-transition-temperature mixtures (NH-LTTMs) tend to be the most favorable next-generation green solvents for biomass pretreatment, as they are cheap and environmental friendly. The amount of water bound into the NH-LTTMs greatly affected their thermal stability, whereby the highest thermal stability was observed with the water content of 7.6 wt%. It is worth noting that, the highest molar transition energy of NH-LTTMs (47.57 kcal mol), which indicated the highest solubility, was optimized with the molar ratio of hydrogen bond donor (HBD)-hydrogen bond acceptor (HBA)-water (2:4:3) at a temperature of 60 °C. Hydrogen bonding networks of the NH-LTTMs, which led to the dissolution of biomass, were confirmed by the alteration in the peaks of the involved bonds and resonance signal to lower field through FTIR and H NMR spectra, respectively. The components evidenced in high-resolution mass spectra of extracted lignin showed its high potential to be valorized into useful fuels and chemicals.
天然水低共熔混合物(NH-LTTMs)作为最有前途的下一代绿色溶剂,在生物质预处理方面具有很大的优势,因为它们既便宜又环保。结合到 NH-LTTMs 中的水量极大地影响了它们的热稳定性,其中水含量为 7.6wt%时表现出最高的热稳定性。值得注意的是,NH-LTTMs 的最高摩尔转变能(47.57kcal/mol),即最高的溶解度,是在氢键供体(HBD)-氢键受体(HBA)-水(2:4:3)的摩尔比下,在 60°C 的温度下优化的。NH-LTTMs 的氢键网络通过 FTIR 和 H NMR 光谱分别证实了参与键的峰的变化和共振信号向低场移动,从而导致生物质的溶解。高分辨质谱中提取的木质素的成分表明,它具有很高的潜力,可以被转化为有用的燃料和化学品。