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首页> 外文期刊>Journal of Molecular Liquids >The correlation between the physicochemical properties of water-based deep eutectic solvents and catalytic activity of lipase Novozym 435
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The correlation between the physicochemical properties of water-based deep eutectic solvents and catalytic activity of lipase Novozym 435

机译:水基深度共晶溶剂的物理化学性质与脂肪酶Novozym 435的催化活性的相关性

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With its unique physicochemical properties, deep eutectic solvents (DESs) can efficiently regulate the effect of enzyme activity. The present study investigated the correlation between catalyzed synthesis activity of lipase N435 and physicochemical (conductivity, surface tension, pH and viscosity) properties of several choline chloride (ChCl)-based DESs, ChCl: urea, ChCl: ethylene glycol and ChCl: glycerol in the molar ratio of 1:2, respectively at a specific temperature and water content range. The results revealed that conductivity of pure DESs were fitted to the Arrhenius equation, and the conductivity values of DESs diluted with 60% and 80% (v/v) water were similar and ranged between 2.13 and 220 mS/cm, with increased temperatures. The correlation between pH and surface tension of the three DESs with varying water content and temperature were consistent with the cubic model and viscosity were fitted to the Arrhenius equation. DES with varying water content and reaction temperature had effect on esterification conversion rate of lipase N435, and were fitted to the cubic model. Spearman correlation analysis found a correlation between viscosity and surface tension and conversion rates. The catalytic activity and viscosity, and surface tension in ChCl: urea system was well fitted (R-2>0.98). The fitting effect of catalytic activity and viscosity in ChCl: glycerol system, and the fitting effect of catalytic activity and surface tension in ChCl: ethylene glycol system were well (R-2>0.98). Catalytic activity and pH in three DESs system were not well fitted (R-2<0.78). The results of the study revealed that the use of equations and models to correlate DESs properties with catalyzed synthesis activity was effective and reliable. (C) 2020 Elsevier B.V. All rights reserved.
机译:深共晶溶剂(DESs)具有独特的理化性质,可以有效地调节酶的活性。本研究考察了脂肪酶N435的催化合成活性与几种基于氯化胆碱(ChCl)的DES、ChCl:尿素、ChCl:乙二醇和ChCl:甘油(摩尔比为1:2)在特定温度和水含量范围内的物理化学性质(电导率、表面张力、pH值和粘度)之间的相关性。结果表明,纯DES的电导率符合Arrhenius方程,用60%和80%(v/v)水稀释的DES的电导率值相似,随温度升高,其范围在2.13和220 mS/cm之间。三种不同含水量和温度的des的pH值与表面张力之间的关系符合立方模型,粘度符合Arrhenius方程。不同含水量和反应温度的DES对脂肪酶N435的酯化转化率有影响,符合立方模型。斯皮尔曼相关分析发现粘度、表面张力和转化率之间存在相关性。ChCl:尿素体系的催化活性、粘度和表面张力拟合良好(R-2>0.98)。在ChCl:甘油体系中,催化活性与粘度的拟合效果较好,在ChCl:乙二醇体系中,催化活性与表面张力的拟合效果较好(R-2>0.98)。三种DESs体系的催化活性和pH值拟合不好(R-2<0.78)。研究结果表明,使用方程式和模型将DESs性质与催化合成活性关联起来是有效和可靠的。(C) 2020爱思唯尔B.V.版权所有。

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