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Coatings based on dopamine-modified hyaluronic acid and Pluronic F127 for tracheal intubation 用于气管插管的基于多巴胺改性透明质酸和 Pluronic F127 的涂层
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-04-19 DOI: 10.1071/ch23218
Chenggang Wu, Xiyi Yang, Xiaofeng Tang, Shuping Zhang

Endotracheal intubation holds significant importance in trauma point care and emergency medicine. However, laryngeal injury and subsequent chronic complications can result from the friction between the mucosa and the tube during intubation. Here we present a lubricant coating based on hyaluronic acid. Inspired by mussels, hyaluronic acid was first conjugated with dopamine to obtain HD, and then a triblock copolymer Pluronic F127 (F127) was complexed with HD to form a micelle layer. Dopamine can assist coating deposition on the tube under weak alkaline conditions, while improving the coating stability. The micelle layer formed by F127 and HD provides excellent water retention and lubrication performance. The friction coefficient of the HD-F127 coating was 56% lower than that of the control, as determined by a friction performance test.

气管插管在创伤点护理和急诊医学中具有重要意义。然而,在插管过程中,喉粘膜和插管之间的摩擦可能会导致喉损伤和随后的慢性并发症。在此,我们介绍一种基于透明质酸的润滑涂层。受贻贝的启发,我们首先将透明质酸与多巴胺共轭,得到 HD,然后将三嵌段共聚物 Pluronic F127(F127)与 HD 复配,形成胶束层。在弱碱性条件下,多巴胺可以帮助涂层在管材上沉积,同时提高涂层的稳定性。F127 和 HD 形成的胶束层具有优异的保水和润滑性能。经摩擦性能测试,HD-F127 涂层的摩擦系数比对照组低 56%。
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引用次数: 0
Surface-enhanced Raman spectroscopy (SERS) substrate based on gold nanostars–silver nanostars for imidacloprid detection 基于金纳米柱-银纳米柱的表面增强拉曼光谱(SERS)基底用于吡虫啉检测
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-04-04 DOI: 10.1071/ch23189
Norhayati Abu Bakar, Joseph George Shapter

Surface-enhanced Raman spectroscopy (SERS) is a powerful molecular spectroscopy technique that combines Raman spectroscopy with nanostructured metallic surfaces to amplify the Raman signals of target molecules by more than 103. The high sensitivity of SERS poses a significant opportunity for pesticide detection in complex matrices at ultralow concentrations. In this study, we improved the SERS sensitivity for imidacloprid (IMD) by employing silver nanostars (AgNs) coated with gold nanostars (AuNs) as the SERS-active substrate. The SERS response towards IMD detection increased based on the combination of AuNs and AgNs on the substrate surface. The intensity of the SERS signal of IMD using the AuNs/AgNs substrate increased compared to using individual metal nanoparticle substrates. The excellent reproducibility of SERS intensity using the AuNs/AgNs substrate was achieved with a low relative standard derivative (RSD) of 4.87% for 20 different spots on the same sample and 5.19% for 20 different samples. This detection system can be used for multiple tests, which is crucial for the advancement of handheld sensors designed for field use, where minimal or no high-level technical support is accessible.

表面增强拉曼光谱(SERS)是一种强大的分子光谱技术,它将拉曼光谱与纳米结构的金属表面相结合,将目标分子的拉曼信号放大 103 倍以上。SERS 的高灵敏度为在超低浓度的复杂基质中检测农药提供了重要机会。在这项研究中,我们采用银纳米柱(AgNs)包覆金纳米柱(AuNs)作为 SERS 活性基底,提高了对吡虫啉(IMD)的 SERS 灵敏度。根据基底表面 AuNs 和 AgNs 的组合,对 IMD 检测的 SERS 响应增加。使用 AuNs/AgNs 基底的 IMD 的 SERS 信号强度比使用单个金属纳米颗粒基底的要高。使用 AuNs/AgNs 基底的 SERS 强度具有极佳的重现性,同一样品上 20 个不同点的相对标准偏差(RSD)仅为 4.87%,20 个不同样品的相对标准偏差(RSD)仅为 5.19%。这种检测系统可用于多种检测,这对于设计用于现场使用的手持式传感器的发展至关重要,因为在现场使用的手持式传感器只能获得极少或根本无法获得高级技术支持。
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引用次数: 0
Research on the sustainable effect of ZnS and MoS 2 decorated biochar nanocomposites for removing quinolones from antibiotic-polluted aqueous solutions ZnS 和 MoS 2 装饰生物炭纳米复合材料去除抗生素污染水溶液中喹诺酮类药物的可持续效果研究
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-04-03 DOI: 10.1071/ch23170
Ying-Jie Gan, Yue-hui Wang, Ya-ru Dang, Wen-jie Hao, Zheng-rong Hu, Zhi-wei Zhang, Yu-min Luo, Yan-bo Wu, Ai-jun Song, Zhong-bao Zhao

Antibiotic concentrations in wastewater generated by industries such as sewage treatment plants, medical pharmaceuticals and aquaculture has exceeded acceptable levels. It is particularly urgent to seek a method that can efficiently remove antibiotics. The removal potential of three quinolone antibiotics, pefloxacin (PF), levofloxacin (LF) and norfloxacin (NF), in simulated contaminated water was studied using a biochar-based nanomaterial prepared by a hydrothermal method. The data were fitted with adsorption kinetics, isotherms and thermodynamics. The results showed that ZnS–MoS2 activated biochar (ZMMBC) acheived maximum adsorption amounts of 199.42, 125.00 and 142.58 mg g–1 for PF, LF and NF, suggesting that ZMMBC has excellent adsorption performance. The adsorption mechanisms of PF, LF and NF molecules on ZMMBC include complexation, pore filling, π–π interactions, electrostatic interactions and hydrogen bond interactions.

污水处理厂、医疗制药和水产养殖等行业产生的废水中的抗生素浓度已超过可接受的水平。寻找一种能有效去除抗生素的方法尤为迫切。通过水热法制备的生物炭基纳米材料研究了模拟污染水中三种喹诺酮类抗生素--培氟沙星(PF)、左氧氟沙星(LF)和诺氟沙星(NF)的去除潜力。采用吸附动力学、等温线和热力学对数据进行了拟合。结果表明,ZnS-MoS2 活性生物炭(ZMMBC)对 PF、LF 和 NF 的最大吸附量分别为 199.42、125.00 和 142.58 mg g-1,表明 ZMMBC 具有优异的吸附性能。PF、LF 和 NF 分子在 ZMMBC 上的吸附机理包括络合、孔隙填充、π-π 相互作用、静电作用和氢键作用。
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引用次数: 0
Revisiting Staudinger and Ruzicka’s altered pyrethrolone: the cyclopentadienone dimers derived from pyrethrin I, cinerin I and jasmolin I 重温施陶丁格和鲁齐卡的改变的除虫菊酯:从除虫菊酯 I、辛内酯 I 和茉莉酮 I 衍生的环戊二烯酮二聚体
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-03-08 DOI: 10.1071/ch23197
Oliver E. Hutt, Jamie A. Freemont, Stella Kyi, Stuart W. Littler, Ross P. McGeary, Peter J. Duggan, John Tsanaktsidis, Helen F. Cole, Maurice G. Kerr, Elizabeth H. Krenske, John H. Ryan

The reactions of pyrethrin I, cinerin I and jasmolin I with sodium hydroxide in ethanol afforded an approximately 1:1 ratio of two respective cyclopentadienone dimers, isolated in good yield. A combination of one-dimensional and two-dimensional NMR spectroscopic studies allowed determination of the structure and stereochemistry of the dimers. The dimers are formed by cycloaddition reactions of the less substituted alkene of the cyclopentadienone, and by regioisomeric endo transition states. Density functional theory calculations were in accord with the experimental findings showing the products formed by ambimodal transition states. One such transition state led to two initial products with the less stable product undergoing facile conversion to the other more stable, experimentally observed product. These studies clarify the structures of the altered pyrethrolone reported by Staudinger and Ruzicka in 1924.

除虫菊素 I、西尼林 I 和茉莉素 I 与氢氧化钠在乙醇中的反应生成了两种各自比例约为 1:1 的环戊二烯酮二聚体,并以良好的收率分离出来。结合一维和二维核磁共振光谱研究,可以确定二聚体的结构和立体化学性质。二聚物是通过环戊二烯酮中取代程度较低的烯烃的环加成反应以及通过区域异构内生过渡态形成的。密度泛函理论的计算结果与实验结果一致,显示了由非模态过渡态形成的产物。其中一种转变态产生了两种初始产物,稳定性较差的产物很容易转化为另一种更稳定的实验观察到的产物。这些研究澄清了 Staudinger 和 Ruzicka 于 1924 年报告的改变后的除虫菊酯酮的结构。
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引用次数: 0
Application of diglycolamide extractant in rare-earth extraction 二乙二醇酰胺萃取剂在稀土萃取中的应用
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-03-04 DOI: 10.1071/ch23188
Yiwen Wang, Aijun Gong, Lina Qiu, Yuzhen Bai, Yang Liu, Ge Gao, Weiyu Zhao

Diglycolamide (DGA) extractant is a kind of rare-earth extractant with promising applications that has the advantages of high extraction capacity, ease of synthesis, good thermal stability and good radiation stability. It is a green extractant that contains only four elements, C, H, O and N, and produces no residue after incineration. The properties of DGAs containing branched N,N′-alkyl substituents have been much studied in recent years, and it has been shown that branched side chains lead to better separation. The introduction of structurally rigid elements in DGA provides new possibilities for separation of rare earth elements (REEs). Owing to the tiny differences in the chemical properties of adjacent REES, the simple use of DGA extractant cannot meet all separation requirements, and a masking agent is added to the aqueous phase to improve the separation by coextraction to meet the requirements of different processes. This review presents the structural analysis of the complexes and crystals of diglycolamide extractants with rare-earth ions through different characterization means, and the effects of different structural extractants, solvents, nitric acid and phase modifiers on extraction behavior are reviewed. This review pays special attention to the effect of the side chain structure of diglycolamide on extraction behavior, which provides a theoretical basis and guiding direction for the field of separation of the REEs by diglycolamide extractants.

二甘醇酰胺(DGA)萃取剂是一种应用前景广阔的稀土萃取剂,具有萃取能力强、易于合成、热稳定性好、辐射稳定性好等优点。它是一种绿色萃取剂,只含有 C、H、O 和 N 四种元素,焚烧后不产生残渣。近年来,人们对含有支化 N,N′-烷基取代基的 DGA 的特性进行了大量研究,结果表明支化侧链能带来更好的分离效果。在 DGA 中引入结构刚性元素为稀土元素(REE)的分离提供了新的可能性。由于相邻稀土元素的化学性质存在微小差异,单纯使用DGA萃取剂无法满足所有分离要求,因此需要在水相中加入掩蔽剂,通过共萃取提高分离效果,以满足不同工艺的要求。本综述通过不同的表征手段,对二甘醇酰胺萃取剂与稀土离子的络合物和晶体进行了结构分析,并综述了不同结构的萃取剂、溶剂、硝酸和相改性剂对萃取行为的影响。本综述特别关注了二甘醇酰胺侧链结构对萃取行为的影响,为二甘醇酰胺萃取剂分离稀土元素领域提供了理论依据和指导方向。
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引用次数: 0
Status of rare-earth perovskite catalysts in environmental applications 稀土过氧化物催化剂在环境应用中的现状
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-03-04 DOI: 10.1071/ch23148
Pengyun Li, Aijun Gong, Jiandi Li, Lina Qiu, Xianghai Wang, Yue Chen, Jiayi Yin, Xinyu Huang, Yifan Chen

Rare-earth perovskite oxides have become a research hotspot in the fields of environment and energy owing to their structural tunability, excellent redox properties, high stability and high catalytic activity. Researchers have designed and developed different rare-earth perovskite catalysts for tackling environmental pollutants in recent years. This review summarizes recent research progress on rare-earth perovskite catalysts in the catalytic oxidation and photocatalytic degradation of pollutants, gas sensing of volatile organic compounds and photocatalytic water splitting for hydrogen production and carbon dioxide reduction and conversion, and summarizes the mechanism of these reactions. It also discusses in detail the relationship between structural modification, synthesis process and the physical–chemical properties of the catalysts. Finally, the challenges with rare-earth chalcocite catalysts in the field of environment and energy are discussed.

稀土包晶氧化物因其结构可调、优异的氧化还原特性、高稳定性和高催化活性,已成为环境和能源领域的研究热点。近年来,研究人员设计并开发了不同的稀土包晶催化剂,用于解决环境污染物问题。本综述总结了近年来稀土类包晶石催化剂在催化氧化和光催化降解污染物、挥发性有机化合物气体传感、光催化水分离制氢和二氧化碳还原转化等方面的研究进展,并总结了这些反应的机理。报告还详细讨论了催化剂的结构改性、合成工艺和物理化学特性之间的关系。最后,还讨论了稀土铬铁矿催化剂在环境和能源领域面临的挑战。
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引用次数: 0
Simultaneous diversity-oriented synthesis of benzothiazoles and related diverse analogues by iodine-catalyzed intramolecular cyclization from identical substrates 通过碘催化分子内环化从相同底物同时合成苯并噻唑及相关多样性类似物
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-03-04 DOI: 10.1071/ch23144
Meng Cui, Xue-Lin Wang, Mengzhou Wang, Jian-Wu Xie

A facile oxidative cyclization of β-ketothioamides for the simultaneous formation of a compound library similar to natural product benzothiazole derivatives has been developed. The oxidative cyclization of β-ketothioamides resulted in the simultaneous formation of four classes of previously unknown benzothiazole derivatives. This chemistry’s versatility adds a valuable component to the methodology for obtaining benzothiazole derivatives.

为了同时形成一个类似于天然产物苯并噻唑衍生物的化合物库,我们开发了一种简便的β-硫代酮酰胺氧化环化方法。通过对 β-硫代酮酰胺进行氧化环化,可同时生成四类以前未知的苯并噻唑衍生物。这种化学方法的多功能性为获得苯并噻唑衍生物的方法增加了一个有价值的组成部分。
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引用次数: 0
Experimental and computational study of a multi-active-site Schiff base as corrosion inhibitor of mild steel in 1M HCl 多活性位点席夫碱作为 1M HCl 中低碳钢缓蚀剂的实验和计算研究
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-23 DOI: 10.1071/ch23196
Xiaolong Li, Ting Long, Qian Wu, Chuan Lai, Yue Li, Junlan Li, Boyan Ren, Keqian Deng, Chaozheng Long, Shuting Zhao

In this study, the corrosion inhibition behavior of N,N′-(1,4-phenylene)bis(1,1-di(pyridin-2-yl)methanimine) (PBDPM) on mild steel in 1 M HCl at 30°C was evaluated under steady conditions. The corrosion inhibitor was synthesized by a one-step method. Electrochemical, energy dispersion spectrum (EDS) and water contact angle results revealed the adsorption behavior of the inhibitor at the metal–solution interface. The adsorption of PBDPM obeys the Langmuir adsorption isotherm. It is obvious that PBDPM exhibits good inhibition performance presumably due to its high surface coverage, as it forms a dense protective film on the surface of mild steel. The adsorption configuration and structure–activity relationships of the inhibitor were also explored theoretically by density functional theory (DFT) and molecular dynamics (MD), and the thermodynamic parameters and molecular active sites (the values of electrophilic attack and nucleophilic attack) were calculated.

本研究评估了 N,N′-(1,4-亚苯基)双(1,1-二(吡啶-2-基)甲亚胺)(PBDPM)在稳定条件下于 30°C 的 1 M HCl 溶液中对低碳钢的缓蚀行为。该缓蚀剂采用一步法合成。电化学、能量色散谱(EDS)和水接触角结果显示了该缓蚀剂在金属-溶液界面上的吸附行为。PBDPM 的吸附遵循 Langmuir 吸附等温线。很明显,PBDPM 表现出了良好的抑制性能,这可能是由于它在低碳钢表面形成了一层致密的保护膜,具有很高的表面覆盖率。此外,还利用密度泛函理论(DFT)和分子动力学(MD)对该抑制剂的吸附构型和结构-活性关系进行了理论探讨,并计算了其热力学参数和分子活性位点(亲电攻击值和亲核攻击值)。
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引用次数: 0
Recognising a beacon of teaching and learning leadership in Australian chemistry 表彰澳大利亚化学教与学领导力的灯塔
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-08 DOI: 10.1071/ch23146
Alex C. Bissember, Reyne Pullen, Gwendolyn A. Lawrie

This Highlight article considers key contributions made by Professor Brian Yates to the Australian chemistry academic community in recognition of his seminal leadership that led to the establishment of the Chemistry Threshold Learning Outcomes (CTLOs) as national assessment standards. These CTLOs currently underpin the Royal Australian Chemical Institute (RACI) process of the professional accreditation of chemistry majors in Australian tertiary institutions and, hence, provide benchmarks of learning in our discipline. Examples of contemporary assessment approaches in chemistry are presented to inform academics who are seeking to assess learning outcomes beyond threshold standards and to inspire future innovative assessment approaches.

这篇亮点文章探讨了布莱恩-耶茨教授对澳大利亚化学学术界做出的重要贡献,以表彰他在建立作为国家评估标准的化学阈限学习成果(CTLOs)方面所发挥的开创性领导作用。目前,这些 CTLOs 是澳大利亚皇家化学学院(RACI)对澳大利亚高等院校化学专业进行专业认证的基础,因此也为我们学科的学习提供了基准。本报告介绍了当代化学评估方法的实例,以便为那些寻求超越临界标准评估学习成果的学者提供信息,并启发未来的创新评估方法。
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引用次数: 0
Cobalt(II) catalytic oxidation of arylmethyl sulfonyl imines to arylcarbonyl analogues 钴(II)催化芳基甲基磺酰亚胺氧化成芳基羰基类似物
IF 1.1 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-01-08 DOI: 10.1071/ch23190
Zetao Ma, Peipei Ma, Hongli Wu, Haifeng Gan

A novel Co(OAc)2/N-hydroxyphthalimide (NHPI)-catalyzed oxidation of 3-arylmethyl sulfonyl imines to prepare 3-arylcarbonyl analogues has been realized. 3-Arylcarbonyl sulfonyl imines were comprehensively synthesized from benzyl substrates for the first time. The reactions proceeded in moderate to excellent yields. Mechanistic investigation suggests that 3-(hydroperoxy(phenyl)methyl)benzo[d]isothiazole 1,1-dioxide A is the key intermediate for the formation of products 2.

实现了 Co(OAc)2/N-hydroxyphthalimide (NHPI) 催化 3-芳基甲基磺酰亚胺氧化制备 3-芳基羰基类似物的新方法。首次从苄基底物全面合成了 3-芳羰基磺酰亚胺。反应以中等到极好的收率进行。机理研究表明,3-(氢过氧基(苯基)甲基)苯并[d]异噻唑 1,1-dioxide A 是生成产物 2 的关键中间体。
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引用次数: 0
期刊
Australian Journal of Chemistry
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