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One-step Selective Synthesis of 13-epi-manoyl Oxide 13-环氧壬基氧化物的一步选择性合成
IF 0.5 Q3 Chemistry Pub Date : 2021-05-01 DOI: 10.19261/CJM.2021.820
O. Morarescu, Marionela Traistari, A. Barba, G. Duca, N. Ungur, V. Kulcițki
The selective one-step synthesis of 13-epi-manoyl oxide is reported based on a low-temperature superacidic cyclization of sclareol. The reaction conditions have been finely tuned in order to achieve a 9:1 ratio between epimeric oxides in favour of the desired 13-epi-oxide. The structures were confirmed by H and C NMR, and composition of the crude reaction products determined by GC-MS. These results have been interpreted by a hypothetical SN2 mechanism which occurs with inversion of configuration around the C-13 chiral center of the starting substrate. The preparative value of the elaborated procedure is demonstrated on a gram-scale experiment.
报道了以巩膜醇低温超酸性环化为基础,一步选择性合成了13-环氧壬基氧化物。对反应条件进行了精细的调整,以使外聚物氧化物之间的比例达到9:1,有利于所需的13-外聚物氧化物。氢、碳核磁共振证实了产物的结构,气相色谱-质谱分析了产物的组成。这些结果可以用假设的SN2机制来解释,该机制发生在起始底物的C-13手性中心附近的构型反转。在克级实验中证明了该工艺的制备价值。
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引用次数: 2
The Stoichiometric Uniqueness of Multiple Chemical Reaction Systems in Chemical Thermodynamics, Kinetics and Catalysis – Contributions of Professor Ilie Fishtik 化学热力学、动力学和催化中多种化学反应系统的化学计量唯一性——Ilie Fishtik教授的贡献
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.803
Igor Povar
The main scientific achievements of great significance accomplished by Professor Ilie Fishtik at the University of Iowa and the Worcester Polytechnic Institute, in several fields of the physical chemistry as chemical thermodynamics, kinetics and heterogeneous catalysis were revealed and briefly analysed. Fundamental equations of chemical thermodynamics within the De Donder (stoichiometric) approach were reformulated in terms of a special class of chemical reactions, called as response reactions. Using this approach, the unusual behaviour of chemical equilibrium systems, to interpret the apparent contradictions to Le Chatelier principle and to discover hitherto unnoticed thermodynamic identities, was rationalised. The stabilities of chemical species were formulated in terms of a certain class of stoichiometrically unique chemical reactions and their thermochemical characteristics. A completely new approach for the generation and simplification of kinetic mechanisms for complex reaction systems was developed and applied. Based on a new type of reaction networks, referred to as reaction route graphs, a systematic method of analysis and reduction of a microkinetic mechanism was established and employed.
介绍了爱荷华大学和伍斯特理工学院的Ilie Fishtik教授在化学热力学、动力学和多相催化等物理化学领域取得的重要科学成就,并对其进行了简要分析。在De Donder(化学计量学)方法中,化学热力学的基本方程被重新表述为一类特殊的化学反应,称为反应反应。利用这种方法,化学平衡系统的不寻常行为,解释了勒夏特列原理的明显矛盾,并发现了迄今为止未被注意的热力学特性,被合理化了。化学物质的稳定性是用一类化学计量学上独特的化学反应及其热化学特性来表示的。一种全新的生成和简化复杂反应体系动力学机制的方法得到了发展和应用。基于一种新型的反应网络,即反应路线图,建立并应用了一种系统的微动力学机理分析与还原方法。
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引用次数: 0
Variations of Phosphorus, Sulphur and Nitrogen Content in Lichens in the Former Manufacturing Areas 原生产区地衣中磷、硫、氮含量的变化
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.751
V. Lazarenko, Z. Balcerbule, V. Rudoviča, A. Viksna
The aim of this research work was to evaluate the pollution level of phosphorus, sulphur and nitrogen in the former manufacturing areas (the former Kuprava drainage pipe factory and landfill site) and compare it with the Sita forest area levels using lichens as bioindicators. Additionally, the correlation between the content of these elements in lichens and soil was examined. The research results show that in the former drainage pipe factory area and landfill site, the levels of phosphorus, sulphur and nitrogen content were elevated in comparison with Sita forest. In the case of phosphorus and nitrogen contents, a positive correlation was observed between soil and lichen samples.
本研究的目的是利用地衣作为生物指标,评价原生产区(原库普拉瓦排水管厂和垃圾填埋场)磷、硫和氮的污染水平,并与Sita林区的污染水平进行比较。此外,还研究了地衣中这些元素的含量与土壤的相关性。研究结果表明,在原排水管厂区和垃圾填埋场,磷、硫、氮含量均高于司达森林。在磷、氮含量方面,土壤与地衣样品呈显著正相关。
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引用次数: 0
Compounds Removed from the Condensation Reaction between 2-acetylpyridine and 2-formylpyridine. Synthesis, Crystal Structure and Biological Evaluation 从2-乙酰基吡啶和2-甲酰吡啶缩合反应中得到的化合物。合成、晶体结构及生物学评价
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.695
R. Rusnac, M. Botnaru, N. Barba, P. Petrenko, Y. Chumakov, A. Gulea
The research is devoted to the study of unexpected products that formed as a result of the condensation reaction between 2-acetylpyridine and 2-formylpyridine under the Claisen-Schmidt reaction conditions. The structure of the compounds was determined and confirmed using FTIR, H and C NMR spectroscopy, and X-ray diffraction technique. As a result, a sequence of reactions leading to the following compounds has been proposed: 1,3-bis(pyridin-2-yl)prop-2-en-1-one (3); 1,3,5-tri(pyridin-2-yl)pentane-1,5-dione (4); (2,4-dihydroxy-2,4,6-tri(pyridin-2-yl)cyclohexyl)(pyridin2-yl)methanone (5) and (4-hydroxy-2,4,6-tri(pyridin-2-yl)cyclohexane-1,3-diyl)bis(pyridin-2ylmethanone) (6) as well as 2-formylpyridine (1) and 2-acetylpyridine (2). The plausible mechanisms of these chemical transformations and synthetic methods for obtaining substituted cyclohexanol derivatives are also presented. The synthesized compounds were tested for antimicrobial and antioxidant activity. The obtained results show that the compounds 4-6 have moderate antifungal activity. The activity of compound 6 is nine times higher towards Cryptococcus neoformans than the activity of Nistatin that is used in medical practice. The present experimental results show that compound 6 has potential application in antibacterial and antifungal areas.
本研究致力于研究2-乙酰吡啶与2-甲酰吡啶在Claisen-Schmidt反应条件下缩合反应产生的意外产物。利用红外光谱、氢、碳核磁共振光谱和x射线衍射技术对化合物的结构进行了测定和证实。因此,提出了一系列可生成以下化合物的反应:1,3-二(吡啶-2-基)丙-2-烯-1-一(3);1、3、5-tri (pyridin-2-yl) pentane-1 5-dione (4);(2,4-二羟基-2,4,6-三(吡啶-2-基)环己基)(吡啶-2-基)甲烷酮(5)和(4-羟基-2,4,6-三(吡啶-2-基)环己烷-1,3-二基)双(吡啶-2-基甲烷酮)(6)以及2-甲酰基吡啶(1)和2-乙酰吡啶(2)。这些化学转化的可能机理和获得取代环己醇衍生物的合成方法也被提出。对合成的化合物进行了抗菌和抗氧化活性测试。结果表明,化合物4 ~ 6具有中等的抗真菌活性。化合物6对新型隐球菌的活性比医学上使用的司他汀的活性高9倍。目前的实验结果表明,化合物6在抗菌和抗真菌领域具有潜在的应用前景。
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引用次数: 0
Application of Innovative Processes for Gold Recovery from Romanian Mining Wastes 创新工艺在罗马尼亚矿业废金回收中的应用
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.718
S. Ubaldini, I. Povar, T. Lupascu, O. Spînu, Francesca Trapasso, D. Passeri, S. Carloni, D. Guglietta
The application of a new hydrometallurgical process for gold extraction by thiosulphate leaching from Romanian mining wastes, coming from Balan and Deva deposits, was studied. There was obtained 85% of Au extraction after leaching; moreover, an integrated flow-sheet, including recycling of process solution and carbon, was outlined, based on results obtained at a laboratory scale, using a schematic chemical circuit of treatment. Global recovery of the process (leaching-adsorption-desorption-electrodeposition) of about 75-80% of Au was achieved. The developed integrated flow-sheet, allows to recycle the reagents during the process, with a loss of only 5-10%, in particular thiosulphate and alcohol, for each complete circuit of treatment.
研究了一种新的湿法冶金工艺在罗马尼亚巴兰和德瓦矿渣硫硫酸盐浸金中的应用。浸出后金的提取率为85%;此外,根据在实验室规模上获得的结果,利用化学处理电路示意图,概述了一个综合流程图,包括工艺溶液和碳的再循环。在浸出—吸附—解吸—电沉积过程中,金的整体回收率达到75 ~ 80%。开发的综合流程表允许在处理过程中回收试剂,特别是硫代硫酸盐和酒精,每个完整处理回路的损失仅为5-10%。
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引用次数: 2
LC-MS Analysis and Antioxidant Activity of the Hydro-alcoholic Extract of Melissa Officinalis L. From Algeria 阿尔及利亚梅丽莎水醇提取物的LC-MS分析及抗氧化活性研究
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.778
B. Aicha, R. Rouabhi, S. Gasmi, C. Bensouici, H. Mohammedi, Imad Mennai
The present work focuses on evaluation of the chemical composition and antioxidant activity of the hydro-methanolic extract of Melissa officinalis L. from Algeria. The liquid chromatography-mass spectrometry analysis allowed the identification of six compounds: caffeic acid, caftaric acid, hydroxyjasmonic acid glucoside, caftaric acid glucoside, rosmarinic acid and sagerinic acid. The in-vitro antioxidant activity of the hydro-methanolic extract was evaluated by using four different methods including: radical scavenging assay (DPPH), scavenging activity (ABTS), cupric reducing antioxidant capacity (CUPRAC), and ferric reducing power assay. The extract exhibited a relatively strong antioxidant activity compared to the synthetic antioxidants. The highest radical scavenging activity was registered using DPPH and ABTS methods, IC50= 20.53±2.64 μg/mL and 22.50±0.67 μg/mL, respectively. These results suggest that Melissa officinalis L. could be considered a potential source of natural antioxidants with potential interest in the agrochemical and pharmaceutical industries.
本文主要研究了阿尔及利亚产梅丽莎(Melissa officinalis L.)水甲醇提取物的化学成分和抗氧化活性。液相色谱-质谱分析鉴定出6种化合物:咖啡酸、咖啡酸、羟基茉莉酸葡萄糖苷、咖啡酸葡萄糖苷、迷迭香酸和sageric酸。采用自由基清除率(DPPH)、自由基清除率(ABTS)、铜还原抗氧化能力(CUPRAC)和铁还原力(fe) 4种方法评价其体外抗氧化活性。与合成抗氧化剂相比,该提取物具有较强的抗氧化活性。DPPH法和ABTS法对自由基的清除活性最高,IC50分别为20.53±2.64 μg/mL和22.50±0.67 μg/mL。这些结果表明,梅莉莎可被认为是一种潜在的天然抗氧化剂来源,具有潜在的农业化学和制药工业的兴趣。
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引用次数: 1
The Use of Some Non-conventional Methods in Chemistry of Bicyclohomofarnesenic Methyl Esters 几种非常规化学方法在双环二聚甲醛甲酯合成中的应用
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.791
A. Ciocarlan, L. Lungu, S. Blaja, I. Dragalin, A. Aricu
The present paper reports the results of microwave irradiation assisted method for the preparation of bicyclohomofarnesenic methyl esters versus classical Stoll and Hinder method. Moreover, the chemical transformations of bicyclohomofarnesenic methyl esters via anodic electrooxidation and dye-sensitized photooxidation were performed. A new method for the preparation of methyl 7-oxo-13,14,15,16-tetranorlabd-6,8(8)-dien-12-oate and the mechanism of electrochemical products formation are presented. The structure of all synthesized compounds was fully confirmed by spectral methods.
本文报道了微波辅助法制备双环同源芳二烯甲酯的实验结果,并与传统的斯托尔法和辛德法进行了比较。此外,还通过阳极电氧化和染料敏化光氧化进行了双环同型二芳二烯甲酯的化学转化。介绍了一种制备甲基7-氧-13,14,15,16-四异丙基-6,8(8)-二烯-12-oate的新方法及其电化学产物的生成机理。所有合成化合物的结构都通过光谱方法得到了充分的证实。
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引用次数: 3
Synthesis and Structural Characterization of the Tetranuclear Iron(Iii) Cluster with Salicylic Acid 水杨酸四核铁(Iii)簇的合成与结构表征
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.758
Viorina Gorinchoy
A new tetra-homonuclear iron(III) cluster, [Fe4O2(Sal)4(H2O)6]·4DMA·0.75H2O, where Sal= salicylic acid and DMA= N,N-dimethylacetamide consolidated via two µ3-oxo- and four salicylate-bridges was synthesized and characterized by IR spectroscopic method as well as by single crystal X-ray diffraction analysis. The structure of the obtained tetranuclear compound consists of four FeIII atoms in a “butterfly” arrangement. The coordination sphere of each of the two central FeIII atoms is generated by two μ3-oxo-bridging atoms and four oxygen atoms provided by the tridentate-bridging Sal2- ligands, while the coordination polyhedron of another two iron atoms involve six oxygen atoms from three water molecules, two salicylic and one μ3-oxigen atom. The Fe-O distances within Fe-O-Fe bridge are of 2.102(3) Å (for wing-body) and 2.038(3) Å (for body-body).
合成了一个新的四核铁(III)簇[Fe4O2(Sal)4(H2O)6]·4DMA·0.75H2O,其中Sal=水杨酸,DMA= N,N-二甲基乙酰胺通过2个µ3-氧和4个水杨酸桥固结,并用红外光谱方法和单晶x射线衍射分析对其进行了表征。所获得的四核化合物的结构由四个FeIII原子组成,呈“蝴蝶”状排列。两个铁原子的配位多面体分别由两个μ3-氧桥接原子和三个三齿桥接Sal2-配体提供的四个氧原子组成,而另外两个铁原子的配位多面体则由来自三个水分子、两个水杨酸分子和一个μ3-氧原子的六个氧原子组成。Fe-O- fe桥内Fe-O距离分别为2.102(3)Å(翼-体)和2.038(3)Å(体-体)。
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引用次数: 0
Decolourisation of Beet Sugar Syrup Using Activated Carbon and Glucose Oxidase Enzyme 活性炭和葡萄糖氧化酶对甜菜糖浆脱色的研究
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.775
Pezhman Zolfaghari, Neda Imani Payandeh, Mortaza Golizadeh, A. Karimi, Amirali Ebadi Fard Azar
This paper presents the development and optimization of a new approach which combines the utilization of activated carbon and glucose oxidase enzyme for decolourisation of beet sugar syrup. The combining of the physical adsorption with the enzymatic reaction was managed to improve the decolourisation of beet sugar syrup from 35.29 to 83.68% compared to the basic adsorption by activated carbon after 120 min of operation under the optimum conditions. The maximum decolourisation efficiency by the coupled process was achieved at glucose oxidase dosage of 0.07 g, glucose concentration of 20 mM, and solution pH 7 at the temperature of 30ºC using 0.01 g of activated carbon particles. Given the high effectiveness, reusability, and the eco-friendly nature of the process, the proposed method can serve as an alternative to ordinary decoloursation techniques.
介绍了一种利用活性炭和葡萄糖氧化酶对甜菜糖浆进行脱色的新方法的开发和优化。在最佳条件下,物理吸附与酶催化反应相结合,使甜菜糖浆的脱色率从活性炭碱性吸附的35.29%提高到83.68%。当葡萄糖氧化酶用量为0.07 g,葡萄糖浓度为20 mM,溶液pH为7,温度为30ºC,使用0.01 g活性炭颗粒时,该耦合工艺的脱色效率最高。鉴于该工艺的高效、可重复使用和生态友好性,该方法可以作为普通脱色技术的替代方法。
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引用次数: 1
Extracting Conditions Optimization and Bioactivity of Polysaccharides from the Pods of Haricot Vert 雪莲豆荚多糖提取工艺优化及生物活性研究
IF 0.5 Q3 Chemistry Pub Date : 2020-12-01 DOI: 10.19261/cjm.2020.795
N. Thuy, Do Hoang Giang, P. K. Linh, N. Dat
Polysaccharides from the pods of haricot vert (Phaseolus vulgaris L.) were extracted using a simple heating method, by varying extracting temperature, heating time, solid-to-liquid ratio, and solvent composition. The obtained results were processed using statistical analysis that helped to identify the optimal conditions for the polysaccharides’ extraction process. Moreover, the results of the bioassays were compared and statistically analysed to look for the correlation among extracting conditions, compositions, and bioactivities. The extracts of optimal conditions showed significant antioxidant and αamylase inhibition. Correlations among extracting conditions, compositions, and bioactivities were evaluated based on partial least square (PLS) regression model. Therefore, this study represents a promising production method of bioactive polysaccharides extract in the food and pharmaceutical industry.
采用简单的加热法,通过改变提取温度、加热时间、料液比和溶剂组成等因素,对夏菖蒲豆荚中的多糖进行了提取。对所得结果进行统计分析,确定多糖提取的最佳工艺条件。此外,对生物测定结果进行比较和统计分析,以寻找提取条件、成分和生物活性之间的相关性。最佳工艺条件下的提取物具有显著的抗氧化和α淀粉酶抑制作用。利用偏最小二乘(PLS)回归模型评价提取条件、成分与生物活性之间的相关性。因此,该研究为食品和制药工业提供了一种有前景的生物活性多糖提取物的生产方法。
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引用次数: 0
期刊
Chemistry Journal of Moldova
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