环寡糖与食品添加剂(TZ)的控释配合物减少有害影响

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Modhusudan Mondal , Shatarupa Basak , Debadrita Roy , Subhadeep Saha , Biswajit Ghosh , Salim Ali , Narendra Nath Ghosh , Ankita Dutta , Anoop Kumar , Mahendra Nath Roy
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引用次数: 8

摘要

考察了一种重要染料酒黄石与α和β-环糊精的主客体相互作用。为了评估包裹体的饱和浓度和化学计量,最初使用了两种简单但可靠的物理化学方法,电导率和表面张力。UV-Vis研究验证了包合物的1:1化学计量,并通过高精度地评估稳定性常数和热力学参数来研究该包合过程的可行性。通过1H NMR和FTIR分析揭示了包合机理,通过SEM分析了包合物的表面结构。包合物的发展是由疏水效应、氢键、静电力和结构效应所描述的所有特性所支持的。在没有任何化学修饰的情况下,本研究预测了TZ在CT-DNA存在下的释放行为。采用Fenton法和光Fenton法对所形成的包合物的降解进行了研究,发现其在环境方面具有突出的效果。利用密度泛函理论对优化的几何形状、吸附能、非共价相互作用(NCI)和静电势图(ESP)进行了评估,以确认实验结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Cyclic oligosaccharides as controlled release complexes with food additives (TZ) for reducing hazardous effects

Cyclic oligosaccharides as controlled release complexes with food additives (TZ) for reducing hazardous effects

The host–guest interaction of an important dye, Tartrazine, with α and β-Cyclodextrins, was inspected. To evaluate the inclusion's saturation concentration and stoichiometry, two simple although dependable physicochemical approaches, conductance, and surface tension, were initially used. The UV–Vis research validated the 1:1 stoichiometry of the inclusion complexes and was also used to investigate the feasibility of this inclusion procedure by evaluating the stability constants and thermodynamic parameters with great accuracy. The mechanism of inclusion was exposed by 1H NMR and FTIR spectroscopic analysis, and the surface structures were shown by SEM examination. The development of inclusion complexes is supported by all characteristics, which are described by hydrophobic effects, H-bonds, electrostatic forces, and structural effects. Without any chemical modifications, this study predicts the releasing behavior of TZ in the presence of CT-DNA. The Fenton and Photo-Fenton processes were used to study the degradation of the inclusion complexes formed found to be prominent results upon environmental aspects. Optimized geometries, adsorption energies, Non-Covalent Interaction (NCI), and electrostatic potential maps (ESP) are also assessed using Density Functional Theory to confirm experimental results.

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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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