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Indonesian Journal of Chemical Science and Technology (IJCST)最新文献

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Effect of Giving of Ethanol extract of Ginger (Zingiber officinale Rosc.), Pandan leaves (Pandanus amarylifolius Roxb), Citronella (Cymbopogon nardus (L.) Randle), Cinnamon (Cinnamomum burmanii B.) on Cholesterol Reduction in Male Strain Rats (Rattus Norvegicus) 姜(Zingiber officinale Rosc.)、香兰叶(Pandanus amarlifolius Roxb)、香茅(Cymbopogon nardus (L.))乙醇提取物的施予效果Randle)、肉桂(Cinnamomum burmanii B.)对雄性褐家鼠(Rattus Norvegicus)胆固醇降低的作用
Pub Date : 2022-08-02 DOI: 10.24114/ijcst.v5i2.37454
ElySabet Pratiwi Siagian, Rumondang Fransiska Tampubolon, I. Riris
Cholesterol in the blood is a form of sterol derived from a lipid molecule that serves as the main structural component of plasma membrane. Atherosclerosis is a change characterized by thickening of the arterial walls due to the accumulation of cholesterol in the intima of blood vessels. By using SPSS analysis, it was found that the Shapiro-Wilk Normality Test with a sig value > 0.05, the data were normally distributed. The results of the analysis in the Test of Homogeneity of Variences table obtained a Sig Value 0.106. This the value of Sig = 0.106 > 0.05, them ho is accept. Thus the ethanol extract of ginger, pandan leaves, citronella, cinnamon, has the potential to reduce cholesterol levels. By using four different doses, the rat group at a dose 100mg/kgbw showed cholesterol levels of 90,75(mg/dl) ± 11,58, the rat group at a dose 200mg/kgbw showed cholesterol levels of 95,5(mg/dl) ± 6,80, the rat group at a dose 300mg/kgbw showed cholesterol levels of 75,75 (mg/dl)± 2,06, the rat group at a dose 400mg/kgbw showed cholesterol levels of 67,5mg/dl ± 2,64.
血液中的胆固醇是一种从脂质分子中提取的固醇,脂质分子是质膜的主要结构成分。动脉粥样硬化是一种以动脉壁增厚为特征的变化,这是由于胆固醇在血管内膜的积累引起的。通过SPSS分析发现,经Shapiro-Wilk正态性检验,sig值为> 0.05,数据呈正态分布。方差齐性检验表的分析结果为Sig值0.106。这个值Sig = 0.106 > 0.05,他们不接受。因此,生姜、香兰叶、香茅、肉桂的乙醇提取物具有降低胆固醇水平的潜力。通过使用四种不同剂量,100mg/kgbw剂量组大鼠胆固醇水平为90,75(mg/dl)±11,58,200mg/kgbw剂量组大鼠胆固醇水平为95,5(mg/dl)±6,80,300mg/kgbw剂量组大鼠胆固醇水平为75,75 (mg/dl)±2,06,400mg/kgbw剂量组大鼠胆固醇水平为67,5mg/dl±2,64。
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引用次数: 0
Removal of Heavy Metal Copper (Cu) Ions from Wastewaters Using Various Bio-adsorbents 利用各种生物吸附剂去除废水中的重金属铜离子
Pub Date : 2022-08-02 DOI: 10.24114/ijcst.v5i2.37447
K. Khairunnisa, S. Rahmah, R. Selly, Jasmidi Jasmidi, H. Nasution, M. Zubir
Biosorbent derived from agricultural waste as one of the widely used adsorbents has many applications in the environment to remove pollutants, one of which is heavy metal copper (Cu). In this paper, natural sources of agricultural waste materials have been reviewed and have potential as biosorbents for the absorption of heavy metal copper (Cu). The characteristics of the biosorbent that can be used for the absorption of heavy metal copper (Cu) depend on the surface area and pore structure made by the modified method. The biosorbent modification method depends on the precursor and the expected biosorbent characteristics. Natural biosorbents can be converted into modified biosorbents by chemical, physical, or physico-chemical modifications. Therefore, this paper aims to provide information about the absorption of adsorbents from agricultural wastes that have been reported for the absorption of heavy metal copper (Cu) in wastewater
从农业废弃物中提取的生物吸附剂作为一种广泛使用的吸附剂,在环境中具有许多去除污染物的应用,其中重金属铜(Cu)就是其中之一。本文综述了农业废弃物的天然来源及其作为重金属铜(Cu)的生物吸附剂的潜力。可用于吸附重金属铜的生物吸附剂的性能取决于改性方法制备的比表面积和孔结构。生物吸附剂改性方法取决于前驱体和预期的生物吸附剂特性。天然生物吸附剂可以通过化学、物理或物理化学改性转化为改性生物吸附剂。因此,本文旨在提供已报道的农业废弃物中吸附剂对废水中重金属铜(Cu)的吸收信息
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引用次数: 0
Modified Natural Rubber Sir-20 Using Chain Scission Reaction Method And Grafting With Anhydrous Maleic 用链裂反应法和无水马来酸接枝改性天然橡胶Sir-20
Pub Date : 2022-08-02 DOI: 10.24114/ijcst.v5i2.37451
A. Sinaga, Eddyanto Eddyanto, Andreas Nababan
In this research, natural rubber SIR-20 was modified by the chain severing reaction method with the addition of decimal peroxide and flowing oxygen gas as much as 2 l/mint for 6 hours at a temperature of 135oC while stirring. Fourier Transformed-Infra Red (FTIR) spectra obtained, it can be concluded that there has been a chain breaking reaction seen from the functional group analysis which produces a series of distinctive peaks in the hydroxyl group (OH) and 2 carbonyl peaks (C=O) which are obtained at natural rubber SIR-20 + 3 phr DCP of 3435 and 1715, respectively; 1737 and has a strong intensity which indicates a chain breaking reaction has occurred in natural rubber SIR-20. From the results of the FTIR analysis, it was found that the C=O group was getting sharper which was the typical absorption peak originating from maleic anhydride grafted on the natural rubber chain.
本研究以天然橡胶SIR-20为原料,在135℃的温度下,加入2 l/mint的过氧化物和流动的氧气,搅拌6小时,采用断链反应法进行改性。傅里叶变换-红外光谱(FTIR)分析表明,天然橡胶在SIR-20 + 3phr DCP分别为3435和1715时发生了断链反应,在羟基(OH)上产生了一系列独特的峰和2个羰基(C=O)峰;1737具有很强的强度,表明天然橡胶SIR-20中发生了断链反应。FTIR分析发现,C=O基团越来越尖锐,这是天然橡胶链上接枝马来酸酐的典型吸收峰。
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引用次数: 0
Toxicity Test of Windu Shrimp (Penaeus monodon) Skin Chitosan With Brine Shrimp Lethality Test Method 用卤虾致死性试验法研究温杜对虾(Penaeus monodon)皮壳聚糖的毒性
Pub Date : 2022-08-02 DOI: 10.24114/ijcst.v5i2.37453
Dina Suciati Saragih, Ridwanto Ridwanto, A. Daulay, Dikki Miswanda, Haris Munandar Nasution
Chitosan is a modification of chitin compounds that are widely found in the outer skin of crustacean animals such as shrimp and crabs. This research includes isolation of chitin and chitosan: deproteination, demineralization, depigmentation and deacetylation namely transformation of chitin into chitosan, characterization of chitosan, FTIR, and chitosan toxicity test with five concentrations of test solution, namely 100 g/ml, 250 g/ml, 500 g/ml, 750 g/ml and 1000 g/ml using the BSLT method by looking at the number of deaths of Artemia salina L larvae (LC50). The results of tiger prawn shell chitosan (Penaeus monodon) obtained the % degree of deacetylation of 60%. The results of the toxicity test showed that chitosan was not toxic to Artemia salina Leach, indicated by the LC50 value > 1000µg/ml. chitosan windu 4994.16 g/ml, chitosan is not toxic
壳聚糖是广泛存在于虾、蟹等甲壳类动物外皮中的几丁质化合物的改性物。本研究包括甲壳素和壳聚糖的分离、脱蛋白、脱矿、脱色和脱乙酰(壳聚糖转化为壳聚糖)、壳聚糖的表征、红外光谱(FTIR)以及壳聚糖在100 g/ml、250 g/ml、500 g/ml、750 g/ml和1000 g/ml 5种浓度的试验溶液下的BSLT毒性试验,观察了盐蒿幼虫(Artemia salina L)的死亡数量(LC50)。虎对虾壳壳聚糖(Penaeus monodon)脱乙酰度达到60%。毒性试验结果表明,壳聚糖对青蒿素无毒性,LC50值为1000µg/ml。壳聚糖视窗度4994.16 g/ml,壳聚糖无毒
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引用次数: 0
Caffeine Levels from Various Types of Coffee Drink Packaging Circulated in the Medan City Market Were Examined Using a UV Spectrophotometry Method 采用紫外分光光度法对棉兰市市场上流通的各类咖啡饮料包装中的咖啡因含量进行了检测
Pub Date : 2022-07-30 DOI: 10.24114/ijcst.v5i2.37465
G. I. Dalimunthe, Adli Nuzula Rahmah, Zulmai Rani, Yayuk Putri Rahayu
Coffee drinks are drinks that come from the processing and extraction of coffee beans. One of which is caffeine. Coffee contains approximately 24 of the most important substances. The purpose of this study was to determine the level of caffeine in coffee drinks from various types of packaging. The research stages include sample collection and preparation; identification of caffeine content; and examination of caffeine levels using UV spectrophotometry. The results showed that the three samples of coffee drinks sold at the minimarket in Jermal, Medan contained caffeine, and the levels of caffeine in coffee drinks were 26,352±0,292 mg/100mL (Sample A), 15,179±0,286 mg/100mL (Sample B), and 7,965±0,98 mg/100mL (Sample C). The caffeine content obtained meets the requirements of SNI, where the maximum amount of caffeine that can be consumed by the public in a day based on SNI is 50 mg–150 mg.
咖啡饮料是由咖啡豆加工提取而成的饮料。其中之一就是咖啡因。咖啡含有大约24种最重要的物质。这项研究的目的是确定不同包装的咖啡饮料中咖啡因的含量。研究阶段包括样品采集和制备;咖啡因含量鉴定;以及用紫外分光光度法检测咖啡因含量。结果表明,棉兰市杰尔马勒市小市场销售的三种咖啡饮料样品均含有咖啡因,咖啡饮料中咖啡因含量分别为26352±0.292 mg/100mL (A样品)、15179±0.286 mg/100mL (B样品)和7965±0.98 mg/100mL (C样品)。所得咖啡因含量符合SNI标准要求,根据SNI标准,公众每天可摄入的最大咖啡因量为50 mg - 150 mg。
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引用次数: 0
Understanding the Difference Between Chemical Changes and Physical Changes 理解化学变化和物理变化的区别
Pub Date : 2022-03-01 DOI: 10.24114/ijcst.v5i1.33160
Yoahana Elisabet, Catur Kurniawan
The purpose of this study is to distinguish physical changes and chemical changes. This study uses an experimental method, in which this experiment is carried out to prove data and hypotheses regarding changes in physics and chemical changes. The hypotheses and data that will be proven are the factors that influence physical changes and chemical changes, examples of physical changes and also chemical changes, as well as significant differences between physical and chemical changes. In this research, I used some tools and I need some materials. For the tools that used in this research were test tube holders, measuring pipettes, droppers, spirits lamp, clay triangle and gauze, beaker glass, test tubes and also the rack of test tubes, watch glass. While for the materials that needed are I2, CuSO4, Mg, HCl, CCl4, KI, wax, H2O.
本研究的目的是区分物理变化和化学变化。本研究采用实验方法,通过实验来证明物理变化和化学变化的数据和假设。要证明的假设和数据是影响物理变化和化学变化的因素,物理变化和化学变化的例子,以及物理变化和化学变化之间的显著差异。在这个研究中,我使用了一些工具,我需要一些材料。在这项研究中使用的工具是试管支架,测量移液器,滴管,酒精灯,粘土三角形和纱布,烧杯玻璃,试管和试管架,手表玻璃。而所需的材料是I2, CuSO4, Mg, HCl, CCl4, KI,蜡,H2O。
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引用次数: 0
Kinetics Study of Gold (III) on Chitosan-Silica Coated Magnetic Material 金(III)在壳聚糖-二氧化硅包覆磁性材料中的动力学研究
Pub Date : 2022-03-01 DOI: 10.24114/ijcst.v5i1.33158
Dikki Miswanda, M. Zubir, R. Selly, Siti Rahmah, N. Nuryono
A study of the adsorption kinetics of Au(III) ions has been carried out by an adsorbent of silica-chitosan coated magnetic material (BMSK). The BMSK adsorbent was synthesized through a sol-gel process using magnetic materials from iron sand, sodium silicate, and chitosan with 3-chloropropyltrimethoxysilane linker. The adsorption kinetics was studied through batch adsorption system by varying the adsorption time. The number of adsorbed Au(III) ions was calculated based on the difference in metal concentrations before and after adsorption which was analyzed by atomic absorption spectroscopy. The equilibrium of the adsorption of Au(III) ions by the BMSK adsorbent began to occur after the adsorption lasted for 60 minutes. The data shows the interaction of BMSK adsorbent with Au(III) ion following a pseudo order-2 reaction kinetics model with a value of reaction rate constant (k) = 1.199 x 103 g.mg-1.min-1.
研究了二氧化硅-壳聚糖包覆磁性材料(BMSK)对Au(III)离子的吸附动力学。以铁砂、水玻璃、壳聚糖为原料,以3-氯丙基三甲氧基硅烷为连接剂,采用溶胶-凝胶法制备了BMSK吸附剂。通过间歇式吸附系统研究了不同吸附时间的吸附动力学。通过原子吸收光谱分析吸附前后金属浓度的差异,计算吸附Au(III)离子的数量。吸附持续60分钟后,BMSK吸附剂对Au(III)离子的吸附开始达到平衡。结果表明,BMSK吸附剂与Au(III)离子的相互作用符合准二级反应动力学模型,反应速率常数(k) = 1.199 x 103 g.mg-1.min-1。
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引用次数: 0
Effect of Addition of Ethanol Extract from Sijukkot Leaves (Lactuca Indica L.) on Cholesterol Reduction in Male Strain Rats (Rattus Norvegicus) 添加四竹叶乙醇提取物对褐家鼠雄性品系胆固醇降低的影响
Pub Date : 2022-03-01 DOI: 10.24114/ijcst.v5i1.33142
Felivia Angelina Munte, A. Silalahi
Cholesterol is one of the lipids that can form cell membranes and extremity layers and functions as a lipoprotein compound. Rising cholesterol levels can cause various diseases. The leaves of the sijukkot plant have been used as a lowering of cholesterol levels in the body. By using SPSS analysis, it was found that the Shapiro-Wilk Normality Test with a sig value > 0.05, the data were normally distributed. The results of the analysis in the Test of Homogeneity of Variances table obtained a Sig value of 0.510. Thus the value of Sig = 0.510 > 0.05, then Ho is accepted. Thus, the ethanol extract of sijukkot leaves has the potential to reduce cholesterol levels. By using four different doses, the rat group at a dose of 100 mg/kgBW showed cholesterol levels of 77.25 (mg/dL) ± 9.14, the rat group at a dose of 200 mg/kgBW showed cholesterol levels of 62.75 (mg/dL) ± 5.44, the rat group at a dose of 200 mg/kgBW showed a cholesterol level of 62.75 (mg/dL) ± 5.44. 300 mg/kgbw showed a cholesterol level of 61.50 (mg/dL) ± 4.1 and a group of rats at a dose of 400 mg/kgbw showed a cholesterol level of 54.50 (mg/dL) ± 4.1
胆固醇是一种脂质,可以形成细胞膜和四肢层,并作为脂蛋白化合物发挥作用。胆固醇水平升高会导致多种疾病。四竹果的叶子被用来降低体内的胆固醇水平。通过SPSS分析发现,经Shapiro-Wilk正态性检验,sig值> 0.05,数据呈正态分布。方差齐性检验表分析结果的Sig值为0.510。因此Sig = 0.510 > 0.05,则接受Ho。因此,茜草叶的乙醇提取物具有降低胆固醇水平的潜力。采用四种不同剂量,100 mg/kgBW剂量组大鼠胆固醇水平为77.25 (mg/dL)±9.14,200 mg/kgBW剂量组大鼠胆固醇水平为62.75 (mg/dL)±5.44,200 mg/kgBW剂量组大鼠胆固醇水平为62.75 (mg/dL)±5.44。300 mg/kgbw组的胆固醇水平为61.50 (mg/dL)±4.1,400 mg/kgbw组的胆固醇水平为54.50 (mg/dL)±4.1
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引用次数: 0
Synthesis and Characterization of α-Cellulose from Young Coconut Coir (Cocos nucifera L.) 幼椰壳α-纤维素的合成与表征
Pub Date : 2022-03-01 DOI: 10.24114/ijcst.v5i1.33143
G. Sarumaha, Z. Muchtar
Young coconut (Cocos nucifera L.) is a plant with a high cellulose content of 28%. Because of its high cellulose content, young coconut coir fiber has the potential to be synthesized into α-cellulose. The purpose of this research was to use FT-IR to characterize young coconut coir α-cellulose. This research method was use isolation of α-cellulose method (delignification, swelling, and bleaching). 75 grams of young coconut coir can produce 12,1015 grams of α-cellulose. Young coconut coir α-cellulose has a spectrum that is similar to commercial α-cellulose, according to the results of functional group analysis using FT-IR.
幼椰子(Cocos nucifera L.)是一种纤维素含量高达28%的植物。由于其纤维素含量高,幼椰椰纤维具有合成α-纤维素的潜力。本研究的目的是利用傅里叶红外光谱(FT-IR)对椰壳α-纤维素进行表征。本研究方法采用α-纤维素分离法(脱木质素、溶胀、漂白)。75克椰子叶可产生12,1015克α-纤维素。利用FT-IR进行官能团分析的结果表明,幼椰壳α-纤维素具有与商品α-纤维素相似的光谱。
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引用次数: 0
Study of Energy and Structure on Interactions Between Molecules In Solvents - Organic Solves Using Computational Chemical Methods 用计算化学方法研究溶剂中分子间相互作用的能量和结构-有机溶液
Pub Date : 2022-03-01 DOI: 10.24114/ijcst.v5i1.33139
Nuraisah Malau, A. Nugraha
This study aims to determine the amount of energy, the difference in energy, the relationship between the amount of energy and the distance between compounds, and the interactions that occur in organic solvent molecules using computational chemistry methods. In determining the amount of energy and interactions that occur, computational chemistry calculations are used using NWChem software version 6.6 with the DFT method with the B3LYP hybrid function/basis set 6-31G, the calculation results are visualized using Jmol software. The results of calculations with large computations of energy for benzene are -230.62447487 KJ/mol, ethanol -154.01322923 KJ/mol, methanol -114.98816558 KJ/mol, hexane are -235.27001385 KJ/mol. Mixture of benzene and ethanol in a ratio of 1 : 1 -384.63823964 KJ/mol, 1 : 2 538.66009762 KJ/mol , and 2 : 1 -615.26607558 KJ/mol. A mixture of benzene and methanol in a ratio of 1 : 1 -345.61255299 KJ/mol, 1 : 2 -460.60826254 KJ/mol, and 2 : 1 -576.24044425 KJ/mol, a mixture of hexane and ethanol in a ratio of 1 : 1 -389.28477268 KJ/mol, 1 : 2 -543.29869234 KJ/mol and 2 : 1 -624.55723290 KJ/mol. A mixture of hexane and methanol at a ratio of 1 : 1  -350.25984691 KJ/mol, 1 : 2 -465.26041654 KJ/mol and 2 : 1 -585.53373886 KJ/mole. The difference in energy is the most in a mixture of benzene and ethanol in a ratio of 1 : 2 -0.00916429 K /mol, in a mixture of benzene and methanol in a ratio of 1 : 2 - 0.00745651 KJ/mol, a mixture of hexane and ethanol in a ratio of 2 : 1 -0.00397597 KJ/mol, and a mixture of hexane and methanol in a ratio of 1 : 2 -0.01407153 KJ/mol. and there is no relationship between the magnitude of the interaction energy of the mixture with the distance between the molecules.
本研究旨在利用计算化学方法确定有机溶剂分子中发生的能量、能量差、能量与化合物之间距离的关系以及相互作用。在确定能量和发生的相互作用时,使用NWChem软件6.6版进行计算化学计算,采用DFT方法,B3LYP混合函数/基集为6-31G,计算结果使用Jmol软件进行可视化。苯的能量计算结果为-230.62447487 KJ/mol,乙醇为-154.01322923 KJ/mol,甲醇为-114.98816558 KJ/mol,己烷为-235.27001385 KJ/mol。以1:1 -384.63823964 KJ/mol、1:2 538.66009762 KJ/mol、2:1 -615.26607558 KJ/mol的比例混合苯和乙醇。苯和甲醇的比例分别为1:1 -345.61255299 KJ/mol、2:1 -460.60826254 KJ/mol和2:1 -576.24044425 KJ/mol,己烷和乙醇的比例分别为1:1 -389.28477268 KJ/mol、2:1 -543.29869234 KJ/mol和2:1 -624.55723290 KJ/mol。正己烷与甲醇的混合物,比例为1:1 -350.25984691 KJ/mol, 1:2 -465.26041654 KJ/mol和2:1 -585.53373886 KJ/mol。当苯和乙醇的比例为1:2 -0.00916429 K /mol时,当苯和甲醇的比例为1:2 - 0.00745651 KJ/mol时,当己烷和乙醇的比例为2:1 -0.00397597 KJ/mol时,当己烷和甲醇的比例为1:2 -0.01407153 KJ/mol时,能量差最大。混合物相互作用能的大小与分子间的距离没有关系。
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引用次数: 1
期刊
Indonesian Journal of Chemical Science and Technology (IJCST)
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