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1064nm 分散多通道拉曼光谱法分析植物木质素。

1064 nm dispersive multichannel Raman spectroscopy for the analysis of plant lignin.

机构信息

Ames Laboratory, US Department of Energy, Ames, IA 50011-3111, USA.

出版信息

Anal Chim Acta. 2011 Nov 7;706(1):164-70. doi: 10.1016/j.aca.2011.08.031. Epub 2011 Aug 27.

DOI:10.1016/j.aca.2011.08.031
PMID:21995924
Abstract

The mixed phenylpropanoid polymer lignin is one of the most abundant biopolymers on the planet and is used in the paper, pulp and biorenewable industries. For many downstream applications, the lignin monomeric composition is required, but traditional methods for performing this analysis do not necessarily represent the lignin composition as it existed in the plant. Herein, it is shown that Raman spectroscopy can be used to measure the lignin monomer composition. The use of 1064 nm excitation is needed for lignin analyses since high fluorescence backgrounds are measured at wavelengths as long as 785 nm. The instrument used for these measurements is a 1064 nm dispersive multichannel Raman spectrometer that is suitable for applications outside of the laboratory, for example in-field or in-line analyses and using remote sensing fiber optics. This spectrometer has the capability of acquiring toluene/acetonitrile spectra with 800 cm(-1) spectral coverage, 6.5 cm(-1) spectral resolution and 54 S/N ratio in 10s using 280 mW incident laser powers. The 1135-1350 cm(-1) and 1560-1650 cm(-1) regions of the lignin spectrum can be used to distinguish among the three primary model lignin monomers: coumaric, ferulic and sinapic acids. Mixtures of the three model monomers and first derivative spectra or partial least squares analysis of the phenyl ring breathing modes around 1600 cm(-1) are used to determine sugarcane lignin monomer composition. Lignin extracted from sugarcane is shown to have a predominant dimethoxylated and monomethoxylated phenylpropanoid content with a lesser amount of non-methoxylated phenol, which is consistent with sugarcane's classification as a non-woody angiosperm. The location of the phenyl ring breathing mode peaks do not shift in ethanol, methanol, isopropanol, 1,4 dioxane or acetone.

摘要

混合苯基丙烷聚合物木质素是地球上最丰富的生物聚合物之一,用于造纸、纸浆和生物可再生工业。对于许多下游应用,需要木质素单体组成,但执行这种分析的传统方法不一定代表植物中存在的木质素组成。本文表明,拉曼光谱可用于测量木质素单体组成。由于在长达 785nm 的波长处测量到高荧光背景,因此需要使用 1064nm 激发来进行木质素分析。用于这些测量的仪器是一种 1064nm 色散多通道拉曼光谱仪,适用于实验室外的应用,例如现场或在线分析以及使用远程感应光纤。该光谱仪具有用 280mW 入射激光功率在 10s 内采集甲苯/乙腈光谱的能力,具有 800cm(-1) 光谱覆盖范围、6.5cm(-1) 光谱分辨率和 54S/N 比。木质素光谱的 1135-1350cm(-1) 和 1560-1650cm(-1) 区域可用于区分三种主要的模型木质素单体:肉桂酸、阿魏酸和芥子酸。三种模型单体的混合物以及苯环呼吸模式的一阶导数光谱或 1600cm(-1) 附近的偏最小二乘分析用于确定甘蔗木质素单体组成。从甘蔗中提取的木质素表现出主要的二甲氧基化和单甲氧基化苯基丙烷含量,以及较少的非甲氧基化酚,这与甘蔗作为非木本被子植物的分类一致。苯环呼吸模式峰的位置在乙醇、甲醇、异丙醇、1,4-二恶烷或丙酮中不会移动。

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