Sao Carlos Institute of Chemistry, University of Sao Paulo, Av. Trabalhador sao-carlense 400, CEP 13566-590, Caixa Postal 780, Sao Carlos, SP, Brazil.
Sao Carlos Institute of Chemistry, University of Sao Paulo, Av. Trabalhador sao-carlense 400, CEP 13566-590, Caixa Postal 780, Sao Carlos, SP, Brazil.
Carbohydr Polym. 2021 Mar 15;256:117576. doi: 10.1016/j.carbpol.2020.117576. Epub 2020 Dec 30.
Chitosans with different average degrees of acetylation and weight molecular weight were analyzed by time-domain NMR relaxometry using the recently proposed pulse sequence named Rhim and Kessemeier - Radiofrequency Optimized Solid-Echo (RK-ROSE) to acquire H NMR signal of solid-state materials. The NMR signal decay was composed of faster (tenths of μs) and longer components, where the mobile-part fraction exhibited an effective relaxation transverse time assigned to methyl hydrogens from N-acetyl-d-glucosamine (GlcNAc) units. The higher intrinsic mobility of methyl groups was confirmed via DIPSHIFT experiments by probing the H-C dipolar interaction. RK-ROSE data were modeled by using Partial Least Square (PLS) multivariate regression, which showed a high coefficient of determination (R > 0.93) between RK-ROSE signal profile and average degrees of acetylation and crystallinity index, thus indicating that time-domain NMR consists in a promising tool for structural and morphological characterization of chitosan.
采用最近提出的名为 Rhim 和 Kessemeier - Radiofrequency Optimized Solid-Echo(RK-ROSE)的脉冲序列,通过时域 NMR 弛豫谱法分析了具有不同平均乙酰化度和重均分子量的壳聚糖。该方法用于采集固态材料的 H NMR 信号。NMR 信号衰减由较快(十分之微秒)和较长的分量组成,其中可移动部分分数表现出与来自 N-乙酰-d-葡萄糖胺(GlcNAc)单元的甲基氢的有效弛豫横向时间相关联。通过探测 H-C 偶极相互作用的 DIPSHIFT 实验,确认了甲基的更高固有迁移率。通过使用偏最小二乘(PLS)多元回归对 RK-ROSE 数据进行建模,结果表明 RK-ROSE 信号谱与平均乙酰化度和结晶度指数之间具有很高的决定系数(R > 0.93),这表明时域 NMR 是壳聚糖结构和形态特征分析的一种很有前途的工具。