仿生催化及其在烃类氧化中的应用

从叶绿素及血红素的结构出发,综述金属卟啉仿生催化的特点;重点介绍仿生催化的概念,仿生催化氧化过程与技术以及仿生催化氧化在工业上的应用;总结仿生催化以及该技术的发展现状和前景。     

人参皂苷的仿生提取研究

通过体外模拟胃肠道环境,建立一种提取人参皂苷的仿生方法。考察了提取条件对配制的仿生胃液和仿生肠液提取人参皂苷浓度的影响。基于高效液相色谱-三重四极杆质谱的多反应监测模式建立定量分析Re,Rg1,20(S)-Rf,Rb1,Ro,Rc,Rb2,Rd等8种人参皂苷的方法,并比较了仿生和超声两种提取方法的人参皂苷提取效率。结果显示,仿生胃液提取的人参皂苷浓度略高于仿生肠液。优化的仿生提取条件为:液固比15:1,37.0℃回流提取60 min。在优化的条件下,仿生提取人参皂苷浓度比超声提取提高了10.4%~56.9%。仿生提取法不需要使用有机溶剂,是快速提取人参皂苷的有效方法。     

高分子仿生有序微结构及其反射和响应特性

介绍了具有减反射和刺激响应性能的高分子仿生有序微结构,总结了近年来报道的高分子仿生有序微结构的仿生设计、结构构筑及性能研究的工作.最后就高分子仿生有序微结构的发展方向及其面临的问题和挑战进行了展望.     

选择性传输的仿生水通道的研究进展

水通道蛋白是对水分子具有高选择性和渗透性的跨膜蛋白。仿生水通道是由各种无机或有机材料,如碳纳米材料、有机化合物以及肽等分别自组装而成,旨在模仿天然水通道蛋白的结构和功能。本文介绍了水通道蛋白的种类、结构及其特异性透水机理,在此基础上分别对以碳纳米材料、有机及肽孔的仿生水通道的研究进展进行了综述。重点阐述了三类仿生水通道的材料特性及其对仿生水通道结构和功能的影响。最后针对现有仿生水通道的不足,提出了开发新型仿生水通道面临的挑战,并展望了仿生水通道的发展前景。     

高效集水仿生超浸润材料的研究进展

有效地收集空气中的雾气是缓解缺水危机的一种方法.近年来,可雾水收集的仿生超浸润材料受到了广泛的关注.通过进一步研究雾水收集过程中的液滴动态运输行为,为设计并构筑多功能仿生超浸润材料提供指导.本综述详细地总结了自然界典型的雾水收集现象,并对液滴在不同润湿性材料表面的动态运输行为进行了分类.从单一仿生到多重仿生出发,系统介...     

铁(Ⅲ)-柠檬酸盐配合物光解引发橙黄Ⅱ的脱色

介绍了金属卟啉化合物的结构、种类及其应用，综述了金属卟啉化合物对烷烃的仿生催化氧化研究进展。运用金属卟啉仿生催化空气氧化环己烷制备环己酮技术，使得停留在实验室研究水平的金属卟啉仿生催化烷烃空气氧化进入了工业化生产。     

n，o-羧甲基壳聚糖体系中纳米碳酸钙的仿生合成

n;o-羧甲基壳聚糖体系中纳米碳酸钙的仿生合成;仿生合成;ｎ;ｏ-羧甲基壳聚糖;碳酸钙;纳米粒子;生物矿化     

含AQP仿生膜在水处理中的应用

水通道蛋白(aquaporin, AQP)是一种对水分子具有高选择性和渗透性的跨膜蛋白。近几年来,含AQP的仿生膜有望克服传统膜材料通量与截留率之间的上限平衡问题,因此,它在海水淡化和水处理领域的应用吸引了越来越多研究者的关注。本文对含AQP仿生渗透膜的制备方法及性能进行了综述,分别介绍了含AQP双层膜结构仿生膜和封装含AQP囊泡的仿生膜这两大类膜结构所对应的不同制备方法。同时,对含AQP仿生膜中膜结构的组成方式、装载AQP蛋白的囊泡材料、制膜过程中的操作条件等因素对膜结构和性能的影响进行了探究讨论。综合文中所述不同膜的膜性能,得出现阶段含AQP仿生膜还存在着膜面积小、膜机械强度不够高、AQP装载量较低及易受外界因素影响的缺陷,并提出在克服膜缺陷的同时寻找其他仿生水通道及离子通道的思路,使未来仿生膜获得更宽阔的发展道路。     

咪唑环番仿生新体系研究进展

仿生化学是当今化学的挑战性领域之一。咪唑环番是构筑仿生体系的优良基体,但迄今研究工作极少。本文简要评述了咪唑的选择性反应和咪唑衍生物的选择性合成、新型咪唑环番和咪唑鎓环番的设计合成及仿生功能研究的一些新进展。     

仿生超疏水性表面的研究进展*

仿生超疏水性表面的研究是化学模拟生物体系研究中的一个新领域。荷叶等植物叶面的超疏水现象为我们在不同基底上制备仿生超疏水性表面提供了实践基础。本文给出荷叶等三种植物叶面的超疏水性和微观结构，阐述了仿生超疏水性表面的研究进展。     

Biomimetic one-step access to nitraramine from simple C5 units. Revision of the previously reported structure of epinitraramine to nitraramine

[reaction: see text] A single biomimetic cascade sequence featuring intermolecular followed by intramolecular cyclizations allowed the biomimetic synthesis of nitraramine from simple C5-lysine-derived metabolites. In the course of the study, the structure of epinitraramine was also revisited.     

2-取代芳基苯并呋喃类化合物的合成

以香草醛和丙二酸为原料,经Knoevenagel缩合、酯化、仿生氧化偶联、DDQ脱氢、还原和氧化等反应合成了3种新的2-取代芳基苯并呋喃类化合物,其结构经1H NMR,IR和MS表征。两分子阿魏酸甲酯仿生氧化偶联为它的二聚体是合成的关键步骤。     

Total synthesis of panepophenanthrin

[reaction: see text] The biomimetic synthesis of the racemic dimer panepophenanthrin was achieved in good yield employing a tandem reaction sequence.     

Size control of dendrimer-templated silica

One of the most significant challenges facing the biomimetic synthesis of materials is achieving the requisite level of dimensional and spatial control. Typical reaction conditions for biomimetic silica synthesis allow for continued growth and ripening leading to the formation of larger nanospheres on the order of 200-600 nm in diameter. Herein, we have used polyamidoamine and polypropylenimine dendrimers as templates to expand the reaction conditions of biogenic silica production to produce a more robust synthesis leading to size-selective precipitation of silica nanospheres. Through the use of defined concentrations of phosphate buffer and main group metal chloride salts, we have shown that the biomimetic silica growth process is controlled by cationic neutralization of the anionic silica nanosphere surface. Neutralization minimizes electrostatic repulsions, allowing for agglomerization and continued growth of nanospheres. By controlling these concentrations, we can selectively produce silica nanospheres of desired dimensions between 30 and 300 nm without adversely affecting the template's activity.     

A biomimetic total synthesis of allomicrophyllone: protective Diels-Alder reaction as a stratagem

A biomimetic total synthesis of bioactive tetracyclic natural product allomicrophyllone has been achieved in which a protective Diels-Alder reaction employing a disposable sacrificial 1,3-diene directs the regioselectivity of the subsequent Diels-Alder reaction.     

Total synthesis of novel bioactive natural product paracaseolide A and analogues: computational evaluation of a ‘proposed’ biomimetic Diels–Alder reaction

A short and generally applicable synthesis of bioactive tetracyclic natural product paracaseolide A has been accomplished employing a ‘proposed’ biomimetic Diels–Alder reaction as the key strategic step. The Diels–Alder precursors for this purpose were readily assembled through a versatile Suzuki coupling on preformed α-halo butenolides. The mechanistic aspects of the ‘putative’ biomimetic Diels–Alder reaction have been probed using computational methods, which suggest that this [4+2]-cycloaddition proceeds through a step-wise process and product profile is thermodynamically governed.     

Enhanced electrocatalytic reduction of CO2 with ternary Ni-Fe4S4 and Co-Fe4S4-based biomimetic chalcogels

Enzymes that catalytically transform small molecules such as CO, formate, or protons are naturally composed of transition metal cluster units bound into a larger superstructure. Artificial biomimetic catalysts are often modeled after the active sites but are typically molecular in nature. We present here a series of fully integrated porous materials containing Fe(4)S(4) clusters, dubbed "biomimetic chalcogels". We examine the effect of third metal cations on the electrochemical and electrocatalytic properties of the chalcogels. We find that ternary biomimetic chalcogels containing Ni or Co show increased effectiveness in transformations of carbon dioxide and can be thought of as solid-state analogues of NiFe or NiFeS reaction centers in enzymes.     

Biomimetic synthesis of biatractylolide and biepiasterolide

[reaction: see text] The biomimetic synthesis of the bisesquiterpenoids biatractylolide 1 and biepiasterolide 2 is reported.     

Recent Development of Bio-inspired Porous Materials for Catalytic Applications

Nature has served as a source of inspiration for chemists to design the catalysts with superior performance via mimicking their characteristics, such as active sites, reaction microenvironment and electron transfer behaviors. Over a few decades, many different types of materials have been widely used to construct the biomimetic catalysts. Among these materials, the porous materials have been demonstrated to be powerful platforms for constructing the biomimetic catalysts owing to their high surface area, controllable composition and easy functionalization. In this review, we briefly showed recent advances in the construction of various biomimetic porous catalysts using porous materials for the design of excellent catalysts. In addition, we also present the challenge and opportunities in this emerging field.     

Biomimetic synthesis of (+/-)-9,10-deoxytridachione

A tandem Suzuki-coupling/electrocyclisation reaction sequence was employed for the biomimetic synthesis of (+/-)-9,10-deoxytridachione.