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Optimization of carboxymethyl chitosan synthesis using response surface methodology and desirability function

机译:使用响应面法和期望函数优化羧甲基壳聚糖的合成

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In this paper, chitosan was reacted with monochloroacetic acid under alkaline conditions to prepare carboxymethyl chitosan. A 23 full-factorial central composite design was applied to evaluate the effect of molar ratio sodium hydroxide (NaOH)/Chitosan (Ch), time and molar ratio monochloroacetic acid (MCA)/Chitosan (Ch) on the reaction yield and on the characteristics of carboxymethyl chitosan such as average degree of substitution ((DS) over bar) and solubility. An optimization strategy based on response surface methodology was used together with the desirability function approach to optimize this process. The occurrence of carboxymethylation was evidenced by FUR and H-1 NMR spectroscopy. The optimum conditions for carboxymethylation process were found to be 12.4, 10.6 h and 5 for molar ratio sodium hydroxide (NaOH)/Chitosan (Ch), time and molar ratio monochloroacetic acid (MCA)/Chitosan (Ch), respectively. Under these optimal conditions, it was possible to obtain carboxymethyl chitosan with (DS) over bar of 1.86 and solubility of 99.6%. X-ray diffraction and thermogravimetry analysis showed that crystallinity and thermal stability of derivatives was lower than chitosan and decreased with increase of (DS) over bar. (C) 2016 Elsevier B.V. All rights reserved.
机译:在碱性条件下,将壳聚糖与一氯乙酸反应制备羧甲基壳聚糖。应用23种全成分中心复合材料设计来评估摩尔比的氢氧化钠(NaOH)/壳聚糖(Ch),时间和摩尔比的一氯乙酸(MCA)/壳聚糖(Ch)对反应收率和特性的影响羧甲基壳聚糖的平均取代度((bar)上的平均取代度(DS))和溶解度。基于响应面方法的优化策略与合意函数方法一起用于优化此过程。通过FUR和H-1 NMR光谱证实了羧甲基化的发生。对于氢氧化钠(NaOH)/壳聚糖(Ch),时间和摩尔比一氯乙酸(MCA)/壳聚糖(Ch),发现羧甲基化过程的最佳条件分别为12.4、10.6h和5。在这些最佳条件下,可以获得(DS)超过1.86bar和溶解度为99.6%的羧甲基壳聚糖。 X射线衍射和热重分析表明,衍生物的结晶度和热稳定性均低于壳聚糖,且随(DS)的增加而降低。 (C)2016 Elsevier B.V.保留所有权利。

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