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Synthesis and Cytotoxicity Evaluation of 2-Benzoylbenzoxazoles by Reaction of o-Aminophenol with Acetophenone Catalyzed by Sulfur in DMSO 邻氨基酚与苯乙酮在DMSO中催化合成2-苯甲酰苯并恶唑及其细胞毒性评价
Pub Date : 2022-10-15 DOI: 10.51316/jst.161.etsd.2022.32.4.2
The 2-benzoylbenzoxazole derivatives were known for their significant biological activities such as anti-proliferative activity, inhibition of FAAH enzyme (fatty acid amide hydrolase). Synthesis of biologically active 2-benzoylbenzoxazole motifs often relies on a multi-step process or precursors carrying active groups. In this study, we report a simple and efficient method for the synthesis of such compounds by the direct reaction of o-aminophenol with acetophenone catalyzed by sulfur in DMSO. The reaction was found to take place via benzoxazolation in the Willgerodt rearrangement of acetophenone, followed by benzylic oxidation to restore the carbonyl functional group. With the optimized reaction conditions, we have synthesized a number of 2-benzoylbenzoxazoles 3aa - 3ae derivatives with good yield from 60 to 75%. Several synthetic derivatives have shown cancer cell growth inhibitory activity with IC50 values ranging from 36.37 to 56.08 µM. The cytotoxicity of some resulting compounds was evaluated and showed that the ellipticine positive control was stable in the experiment.
2-苯甲酰苯并恶唑衍生物具有显著的生物活性,如抗增殖活性,抑制脂肪酸酰胺水解酶(FAAH)。具有生物活性的2-苯甲酰苯并恶唑基序的合成通常依赖于一个多步骤的过程或前体携带活性基团。在本研究中,我们报道了一种简单有效的方法,即在DMSO中由硫催化邻氨基酚与苯乙酮直接反应合成这类化合物。发现该反应通过苯并恶唑在苯乙酮的wilgerodt重排中发生,然后通过苯基氧化恢复羰基官能团。在优化的反应条件下,合成了一系列2-苯甲酰苯并恶唑3aa - 3ae衍生物,产率在60 ~ 75%之间。几种合成衍生物显示出抑制癌细胞生长的活性,其IC50值在36.37 ~ 56.08µM之间。对部分化合物的细胞毒性进行了评价,实验结果表明椭圆型阳性对照是稳定的。
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引用次数: 0
A Study on Performance and Emission Characteristics of Direct Injection Natural Gas Engine 天然气直喷发动机性能及排放特性研究
Pub Date : 2022-10-15 DOI: 10.51316/jst.161.etsd.2022.32.4.6
Natural gas is well known as a promising alternative fuel for internal combustion engine. In this study, a numerical model was built based on the experimental CNG converted engine. Direct injection and port fuel injection method was operated in the model on the same conditions such as design parameter, engine speed, compression ratio. The effect of injection method on engine performance and emission characteristics were compared. The mixing and burning properties were also investigated to have further insight about the fuel injection effects. The results have illustrated that the injection strategy had strongly effects on the mixing and combustion process. Due to the better mixture, the direct injection engine has showed the obviously improvement on the emission as well as engine performance. All these results have provided the data and theory to improve the engine performance for the development of the direct injection system for the engine using CNG.
众所周知,天然气是一种很有前途的内燃机替代燃料。本文以实验型CNG转换发动机为研究对象,建立了数值模型。在相同的设计参数、发动机转速、压缩比等条件下,对模型进行了直喷和气道喷射两种喷油方式的试验。比较了不同的喷射方式对发动机性能和排放特性的影响。为了进一步了解燃油喷射效果,还研究了混合和燃烧特性。结果表明,喷射策略对混合燃烧过程有较大影响。由于采用了更好的混合气,直喷发动机在排放和发动机性能方面都有了明显的改善。这些结果为开发天然气发动机直喷系统提供了改善发动机性能的数据和理论依据。
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引用次数: 0
Simulation Study on the Effect of Biodiesel Ratio Derived from Waste Cooking Oil on Performance and Emissions of a Single Cylinder Diesel Engine 废食用油生物柴油配比对单缸柴油机性能及排放影响的模拟研究
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.6
Nguyễn Tuấn Nghĩa, Trinh Dac Phong, N. Khoa
This paper presents a study on the effect of the biodiesel ratio on the performance and emissions of diesel engines. The research engine is a cylinder engine AVL-5402 that has been simulated using the software AVL-Boost.Simulated fuels include fossil diesel and biodiesel blended with the replacement rate from 0% to 50%, including B0, B10, B20, B30, B40, and B50, respectively, simulation mode at 1400 rev/min speed for maximum torque value of the engine, at the rate of 25%, 50%, and 75% load. Combustion characteristics, power, fuel consumption, and emissions are to be evaluated based on the proportions of blended biodiesel. The results show that there is a relationship between the proportion of blended biodiesel and the parameters of the engine. Specifically, as the ratio of biodiesel blend increases, peak pressure and rate of heat release decrease while peak temperature increases, the tendency to reduce engine power and increase fuel consumption increases. The emissions of CO and soot are reduced, while NOx is increased.
本文研究了生物柴油配比对柴油机性能和排放的影响。研究发动机为AVL-5402汽缸发动机,利用AVL-Boost软件对其进行了仿真。模拟燃料包括替代率为0% ~ 50%的混合化石柴油和生物柴油,分别包括B0、B10、B20、B30、B40和B50,模拟模式为1400转/分钟转速下发动机最大转矩值,25%、50%和75%负载速率下。燃烧特性、功率、燃料消耗和排放将根据混合生物柴油的比例进行评估。结果表明,混合生物柴油的比例与发动机参数之间存在一定的关系。具体来说,随着混合生物柴油比例的增加,峰值压力和放热速率降低,峰值温度升高,降低发动机功率和增加油耗的趋势增加。CO和烟尘的排放量减少,而NOx的排放量增加。
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引用次数: 0
Improving the Strength of Prestressed Steel ASTM A633 Grade C by Combination of the Cr-Ti Alloying and Heat Treatment Cr-Ti合金化与热处理相结合提高ASTM A633 C级预应力钢强度
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.8
C. Nguyen, Quoc-Dung Ngo, A. Bui
Laboratory-scale experiments were carried out to improve the strength of prestressed steel by combination of the Cr-Ti alloying and heat treatment. A predetermined amount of the scrap and some ferrous alloys (such as FeMn, FeSi, FeCr and FeTi) was melted in the induction furnace to obtain the aimed compositions of the steel ASTM A633 grade C and the modified steel with Cr-Ti alloying. The molten steel was cast into the 45 mm ingot which was then hot forged into the 25 mm, subsequently prepared the tensile specimens that were heat-treated by quenching and tempering. After that, the hot forged and heat-treated specimens were subjected to the composition analysis, the tensile test and microstructural observation by optical and scanning electron microscopy. It has been concluded that the strengths of the prestressed steel strongly increased when the martensitic microstructure was obtained through the proper heat treatment. All the prepared steel exhibited high strength and adequate elongation, especially the UTS/YS of the Cr-Ti alloyed steel had increased from the value of 961/702 to 1611/1217 MPa and the elongation decreased from 15 to 10% corresponding to the deformed and heat-treated sample. These increasing strengths were attributed to the hardenability of the Cr element as well as the formation of the TiN precipitates which hindered the movement of the dislocation. The results suggested that further research must be conducted for the practical production of prestressed steel that is used in construction applications.
采用Cr-Ti合金化和热处理相结合的方法提高了预应力钢的强度。在感应炉中熔化预定数量的废钢和一些亚铁合金(如FeMn, FeSi, FeCr和FeTi),以获得ASTM A633 C级钢和Cr-Ti合金化改性钢的目标成分。将钢液浇铸成45 mm的铸锭,热锻成25 mm的铸锭,制备拉伸试样,经淬火回火处理。然后,对热锻和热处理试样进行成分分析、拉伸试验和显微组织观察。结果表明,通过适当的热处理获得马氏体组织后,预应力钢的强度显著提高。所制备的钢均具有较高的强度和较好的伸长率,特别是Cr-Ti合金钢的UTS/YS从961/702提高到1611/1217 MPa,伸长率从变形和热处理试样的15%下降到10%。这些增加的强度归因于Cr元素的淬透性以及TiN析出物的形成,这阻碍了位错的运动。研究结果表明,在实际生产中应用于建筑工程的预应力钢还需进一步研究。
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引用次数: 0
On a Matlab/Simulink of Power Quality Issues in Distribution System with the Presence of Electric Arc Furnaces and Mitigation Solution Using Active Filter 基于Matlab/Simulink的电弧炉配电系统电能质量问题及有源滤波器缓解方案
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.10
Ngo Van Thai, B. Q. Khanh
The non-linearity of the conductance of the electric arc furnace causes voltage flicker and harmonics in power systems. Nowadays, the application of electric arc furnaces in the steel production industry in Vietnam also results in the aforementioned power quality issues and it has been critical to find appropriate solutions for mitigation of those issues recently. This paper develops a time-domain simulation of electric arc furnace that can show power quality issues such as voltage flicker and harmonics in the distribution system and the solution using an active filter for power quality improvement in MATLAB/SIMULINK and thus, it is possible to assess the influences of different parameters of electric arc furnace on the design of active filter. The comparison of simulation results and experimental results obtained from the distribution system of the factory of Thien Phat Company has been conducted.
电弧炉电导的非线性会引起电力系统的电压闪变和谐波。如今,电弧炉在越南钢铁生产行业的应用也导致了上述电能质量问题,最近找到适当的解决办法来缓解这些问题至关重要。本文在MATLAB/SIMULINK中开发了一个电弧炉时域仿真系统,可以显示配电系统中电压闪变、谐波等电能质量问题,并利用有源滤波器改善电能质量,从而可以评估电弧炉不同参数对有源滤波器设计的影响。将仿真结果与天发公司工厂配电系统的实验结果进行了比较。
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引用次数: 0
Modeling of Steam Generation Process in the Supercritical Once-Though Boiler in the Thermal Power Plant with MATLAB Application 火电厂超临界一次性锅炉蒸汽发生过程的MATLAB建模
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.9
N. Thanh, Nguyen Trung Dung, Ta Hong Duc
The paper establishes a simple and practical model for a water-wall system comprising supercritical once-through boilers. The mathematical model of the system is developed and built based on mass, energy and momentum balance equations. The system of equations gives the linear and differential algebraic equations expressed by pressure and temperature. The model is solved by a program written in the MATLAB application. The data in the literature are also provided for comparison, and good agreement with the model results. The MATLAB program could be applied for basic design of process in the supercritical once though boiler in the thermal power plants in Vietnam.
本文建立了一个简单实用的由超临界直通锅炉组成的水冷壁系统模型。在质量、能量和动量平衡方程的基础上建立了系统的数学模型。方程组给出了用压力和温度表示的线性和微分代数方程组。用MATLAB程序对该模型进行了求解。文中还提供了文献数据进行比较,与模型结果吻合较好。MATLAB程序可用于越南火电厂超临界一次性锅炉工艺的基本设计。
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引用次数: 0
Phenolic Compounds from Dendrobium Nobile Lindl. 石斛中的酚类化合物。
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.5
N. Thanh, P. Yen
Dendrobium nobile Lindl.(Orchidaceae), Vietnamese name as Hoang thao dui ga is an epiphytic plant on high tree branches. It grows widely in humid mountainous areas in Vietnam. The plant is used to treat fever, dry mouth, dry throat, increase vitality in traditional medicine. In the course of study on chemical composition of Dendrobium nobile Lindl. in Vietnam, this paper describes the extraction and structure evaluation of five known compounds, including E-1,5-bis(4-hydroxyphenyl)-pent-1-en-3-one (1) together with ferulic acid (2), 4-hydroxy cinnamic acid (3) umbellic acid (4) and 3-(4-hydroxyphenyl) propionic acid (5). The stems of this plant were collected, identified, dried and extracted in different polarity solvents. These substances were isolated from the ethyl acetate and water fractions of methanol extract on the basis of column chromatography. Their structures were identified based on spectroscopic evaluation and comparison of corresponding authentic compounds. This is the first report of compound 1 from the Dendrobium genus.
石斛(Dendrobium nobile Lindl.)(兰科),越南名Hoang thao dui ga,是一种高枝附生植物。它广泛生长在越南潮湿的山区。该植物在传统医学中用于治疗发烧,口干,喉咙干,增加活力。在对石斛化学成分进行研究的过程中。在越南,本文报道了e -1,5-双(4-羟基苯基)-戊-1-烯-3-酮(1)、阿魏酸(2)、4-羟基肉桂酸(3)、伞酸(4)和3-(4-羟基苯基)丙酸(5)等5种已知化合物的提取和结构评价。对该植物的茎进行了收集、鉴定、干燥和不同极性溶剂的提取。采用柱层析法从甲醇提取物的乙酸乙酯和水馏分中分离出这些物质。通过光谱分析和比较,鉴定了它们的结构。这是石斛属植物中首次报道的化合物1。
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引用次数: 0
Synthesis and In vitro Cytotoxic Evaluation of New Quinazolinone-Based Chalcones 新型喹唑啉酮类查尔酮的合成及体外细胞毒性评价
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.1
Trương Thuc Bao Nguyen, Ta Hong Duc, T. Vu
Chalcones are a class of compounds with a wide range of biological activities. In addition, derivatives based on the quinazolinone skeleton are currently of interest to research in the screening of compounds with cytotoxic effects. Compounds containing chalcone structures on the basis of quinazolinone can yield new structures with cytotoxic effects. This article presents the synthesis of new quinazolinone-based chalcones 8a-j via a three step-procedure. The first step is the condensation of 5-hydroxyanthranilic acid (5) with acetic anhydride at reflux for 2 h to afford intermediate 6 in 87%. This intermediate was then reacted with 4-aminoacetophenone in acetic acid at reflux for 14 h to give 7 in 77 %. Finally, the reaction of 7 with different aldehydes in ethanol in the presence of NaOH at room temperature for 14 h furnished target compounds 8a-j in 57 - 75%. The structure of synthesized compounds was confirmed using 1H, 13C NMR and MS spectra. The bioassay results showed that several compounds displayed cytotoxic activity against two cell lines including HepG-2 and SKLu-1. Among synthesized compounds, 8c exhibited the strongest cytotoxic activity against SKLu-1 with IC50 value of 20.10 µM.
查尔酮是一类具有广泛生物活性的化合物。此外,基于喹唑啉酮骨架的衍生物是目前筛选具有细胞毒性作用的化合物的研究热点。在喹唑啉酮的基础上含有查尔酮结构的化合物可以产生具有细胞毒作用的新结构。本文采用三步法合成了新的喹唑啉酮类查尔酮8a-j。第一步是5-羟基苯甲酸(5)与乙酸酐在回流下缩合2小时,得到中间体6(87%)。然后将该中间体与4-氨基苯乙酮在乙酸中回流反应14小时,得到7 / 77%。最后,在NaOH存在下,7与不同醛在乙醇中室温反应14h,得到目标化合物8a-j的比例为57 - 75%。合成化合物的结构通过1H、13C NMR和MS谱进行了确证。生物实验结果表明,几种化合物对HepG-2和SKLu-1两种细胞系具有细胞毒活性。其中8c对SKLu-1的细胞毒活性最强,IC50值为20.10µM。
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引用次数: 0
Simulation Study on the Effects of Operating Temperature on Cell Electrodes in Solid Oxide Fuel Cells 固体氧化物燃料电池工作温度对电池电极影响的模拟研究
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.3
Xuan-Vien Nguyen, AnQuoc Hoang, Hong Son Nguyen Le
In this study, a three−dimensional numerical simulation on electrodes in solid oxide fuel cells (SOFCs) is investigated in both regular cell and button cell configurations. The cell unit models with a regular cell with an active area of 5cm × 5cm and with a button cell with an active area of 2.54 cm2 were conducted to investigate the voltage distribution on cell electrodes in the solid oxide fuel cells (SOFCs). The performance characteristics in SOFC cell unit are determined through a numerical simulation method by using a computational fluid dynamic (CFD). The COMSOL Multiphysics software is used to investigate the model. The results show that the cell voltage in both regular cell and button cell with operating temperatures of 650 and 700 °C were lower than those at 750 °C. This means that when the operating temperature increases, the voltage and current density on the solid oxide fuel cell electrodes increases, and the performance of the cell is also improved.
在本研究中,对固体氧化物燃料电池(SOFCs)在常规电池和纽扣电池两种结构下的电极进行了三维数值模拟。采用活性面积为5cm × 5cm的规则型电池和活性面积为2.54 cm2的纽扣型电池进行电池单元模型,研究了固体氧化物燃料电池(sofc)电池电极上的电压分布。采用计算流体力学(CFD)方法对SOFC电池单元的性能特性进行了数值模拟。利用COMSOL Multiphysics软件对模型进行了研究。结果表明,在650℃和700℃的工作温度下,普通电池和纽扣电池的电池电压均低于750℃的电池电压。这意味着当工作温度升高时,固体氧化物燃料电池电极上的电压和电流密度增加,电池的性能也随之提高。
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引用次数: 0
A Study on the Effect of Support on the Catalytic Activity of OMS-2 for Oxidation of Toluene in Gas Phase 载体对OMS-2气相氧化甲苯催化活性影响的研究
Pub Date : 2022-07-15 DOI: 10.51316/jst.159.etsd.2022.32.3.2
Trung Thanh Nguyen, Ngoc Hanh Nguyen, T. N. Thi, Tri Thich Le, Phuoc Toan Phan, N. Nguyen
In this study, the complete oxidation of an aromatic hydrocarbon compound such as toluene into carbon dioxide and water was carried out in a continuous fixed bed reactor. OMS-2 material synthesized by the refluxing method was used as the catalyst. To reduce the cost of the catalyst, various support materials were employed for supporting the OMS-2 catalyst. The effects of supports (i.e., bentonite, kaolinite, and alumina) and their contents on the catalytic activity of OMS-2 for the oxidation of toluene were investigated. Among the supports, bentonite with Al:Si ratio of 1:2 was the best material with the lowest temperature that reached 100% of toluene conversion at 260 oC. Therefore, 20%OMS-2/bentonite could be a suitable catalyst with high efficiency but low cost for catalytic oxidation of toluene and other organic compounds in the gas phase.
本研究在连续固定床反应器中将甲苯等芳烃化合物完全氧化为二氧化碳和水。采用回流法合成的OMS-2材料作为催化剂。为了降低催化剂的成本,采用了多种载体材料来支撑OMS-2催化剂。研究了膨润土、高岭石和氧化铝等载体及其含量对OMS-2氧化甲苯催化活性的影响。载体中,铝硅比为1:2的膨润土为最佳材料,最低温度为260℃,甲苯转化率达到100%。因此,20%OMS-2/膨润土可以作为一种高效、低成本的催化剂用于甲苯和其他有机化合物的气相催化氧化。
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引用次数: 0
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JST: Engineering and Technology for Sustainable Development
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