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Determination of The Adsorption Kinetics for Adsorption Methylene Blue Dye with C-4-Hydroxy-3-Methoxyphenylcalix[4]resorcinarene C-4-羟基-3-甲氧基苯基杯[4]间苯二酚芳烃吸附亚甲基蓝染料的动力学测定
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.6768
S. Handayani, Irmanto Irmanto, Nastiti Nur Indriyani
Adsorption kinetics is part of adsorption and discusses the adsorption rate of an adsorbent on the adsorbate. Adsorption kinetics has an equation to determine the rate constant of adsorption, namely the pseudo-first order and pseudo-second order. In this study, methylene blue was adsorbed using a C-4-hydroxy-3-methoxyphenylcalix[4]resorcinarene (CHMFKR) adsorbent. The aim of this study to determine the effect of process parameters (concentration, pH, and processing time) on the process adsorption, with the Langmuir and Freundlich adsorption isotherm model approach, and to determine the adsorption kinetics of methylene blue with CHMFKR. Ten mL of methylene blue solution with various concentrations of 5, 6, 8, 10, and 11 ppm with a solution pH of 7 was added to as much as 0.001 gram of CHMFKR adsorbent and stirred at 600 rpm for 40 minutes. The solution was measured, and its absorbance was measured using the UV-Vis Spectrophotometer. The results show that the adsorption kinetics follow pseudo second order with an adsorption rate of 0.7217 ± 0.4 g/mg.s. The adsorption isotherm follows the Langmuir equation, and the maximum adsorption amount is 114.94 ± 2.04 mg/g.
吸附动力学是吸附的一部分,讨论了吸附剂对吸附质的吸附速率。吸附动力学有一个确定吸附速率常数的方程,即拟一阶和拟二阶。在本研究中,使用C-4-羟基-3-甲氧基苯基杯[4]间苯二酚芳烃(CHMFKR)吸附剂吸附亚甲基蓝。本研究的目的是用Langmuir和Freundlich吸附等温线模型方法确定工艺参数(浓度、pH和处理时间)对工艺吸附的影响,并用CHMFKR确定亚甲基蓝的吸附动力学。将10mL溶液pH为7的各种浓度为5、6、8、10和11ppm的亚甲蓝溶液添加到多达0.001克的CHMFKR吸附剂中,并在600rpm下搅拌40分钟。测量溶液,并使用UV-Vis分光光度计测量其吸光度。结果表明,吸附动力学为准二级,吸附速率为0.7217±0.4g/mg.s。吸附等温线符合Langmuir方程,最大吸附量为114.94±2.04mg/g。
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引用次数: 0
Virtual Screening of Natural Compounds Against Six Protein Receptors Coded by The SARS-CoV-2 Genome 针对SARS-CoV-2基因组编码的六种蛋白质受体的天然化合物的虚拟筛选
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.7884
Fikry Awaluddin, Irmanida Batubara, Setyanto Tri Wahyudi
Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) is the virus that causes Coronavirus 2019 (COVID-19). To date, there has been no proven effective drug for the treatment or prevention of COVID-19. A study on developing inhibitors for this virus is carried out using molecular docking simulation methods. 3CL-Pro, PL-Pro, Helicase, N, E, and M protein were used as protein targets. Autodock Vina, Autodock 4.2, and PSOVina were used in this study. This study aims to obtain a model of ligands interactions of active natural compounds against the receptor protein encoded by the SARS-CoV-2 genome and their free binding energy to propose active compounds from natural products that have potential as a drug for COVID-19. Corilagin (-14,42 kcal/mol), Scutellarein 7-rutinoside (-13,2 kcal/mol), Genistein 7-O-glucuronide (-10,52 kcal/mol), Biflavonoid-flavone base + 3O (-11,88 and -9,61 kcal/mol), and Enoxolone (-6,96 kcal/mol) has the best free energy value at each protein target indicating that the compound has the potential as a viral protein inhibitor for further investigation. This research is limited to computer simulations, where the results obtained are still a prediction.
严重急性呼吸综合征冠状病毒2(SARS-CoV-2)是导致2019冠状病毒(新冠肺炎)的病毒。迄今为止,还没有被证明有效的药物用于治疗或预防新冠肺炎。利用分子对接模拟方法对开发这种病毒的抑制剂进行了研究。以3CL-Pro、PL-Pro、Helicase、N、E和M蛋白作为蛋白靶标。本研究中使用了Autodock Vina、Autodock 4.2和PSOVina。本研究旨在获得活性天然化合物与SARS-CoV-2基因组编码的受体蛋白的配体相互作用及其自由结合能的模型,以提出具有治疗新冠肺炎药物潜力的天然产物中的活性化合物。Corilagin(-14,42 kcal/mol)、黄芩苷7-芸香糖苷(-13,2 kcal/mol。这项研究仅限于计算机模拟,所获得的结果仍然是一种预测。
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引用次数: 0
Use of Calixarenes Bearing Benzoyl Groups for the Adsorption of Heavy Metals Cations: Equilibrium and Kinetics Studies 含苯甲酰基团杯芳烃对重金属阳离子的吸附:平衡和动力学研究
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.5911
Busroni Busroni, D. Siswanta, J. Jumina, S. J. Santosa, C. Anwar
This study aims to examine the potential of p-tert-butylkalix[4]arene derivatives, namely 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-calix[4]arene (TBCA), and 5,11,17,23-tetra-tert-butyl-25-monohydroxy-26,27,28-tribenzoyloxycalix[4]arene (TBMTCA) as adsorbent for metal cations, such as Pb(II) and Fe(III). The synthesized compounds were characterized using FT-IR and 1H-NMR spectroscopy. The adsorption studies were then carried out with contact time as a parameter, while the kinetics were evaluated using the Lagergren and Ho-McKay equations. The isotherms were analyzed using the Langmuir and Freundlich equations. For the kinetics of TBCA adsorbents, Pb(II) cations followed the Ho-McKay model, while Fe(III) was based on Lagergren. Furthermore, for the TBMTCA adsorbent, Pb(II) followed the Lagergren kinetic model, while Fe(III) was based on the Ho-McKay. The cation adsorption isotherms of Pb(II)-TBCA, Pb(II)-TBMTCA, Fe(III)-TBCA, and Fe(III)-TBMTCA are more in line with the Langmuir model. These results indicate that they can be used as heavy metal adsorbents, and recycled to increase their economic value.
本研究旨在研究对叔丁基杯[4]芳烃衍生物,即5,11,17,23-四叔丁基-25,26,27,28-四羟基杯[4]芳烃(TBCA)和5,11,17,23-四叔丁基-25-单羟基-26,27,28-三苯甲酰杯[4]芳烃(TBMTCA)作为金属阳离子(如Pb(II)和Fe(III))吸附剂的潜力。用FT-IR和1H-NMR对合成的化合物进行了表征。然后以接触时间为参数进行吸附研究,同时使用Lagergren和Ho-McKay方程评估动力学。用Langmuir方程和Freundlich方程分析了等温线。对于TBCA吸附剂的动力学,Pb(II)阳离子遵循Ho-McKay模型,Fe(III)基于Lagergren模型。此外,对于TBMTCA吸附剂,Pb(II)遵循Lagergren动力学模型,而Fe(III)基于Ho-McKay动力学模型。Pb(II)-TBCA、Pb(II)-TBMTCA、Fe(III)-TBCA和Fe(III)-TBMTCA的阳离子吸附等温线更符合Langmuir模型。这些结果表明,它们可以作为重金属吸附剂,并可回收利用,以提高其经济价值。
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引用次数: 0
Effect of LiTFSI Electrolyte Salt Composition on Characteristics of PVDF-PEO-LiTFSI-Based Solid Polymer Electrolyte (SPE) for Lithium-Ion Battery 锂离子电池电解质盐组成对pvdf - peo -LiTFSI基固体聚合物电解质(SPE)性能的影响
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.6446
Hasim Muzadi, Nayla Zahra Kamalia, T. Lestariningsih, Y. Astuti
A lithium-ion battery with PVDF-PEO synthetic polymer sheet added by LiTFSI electrolyte salt has been made by assembling method. This study aims to determine the effect of LiTFSI salt concentration on the performance of lithium-ion batteries. The composition of LiTFSI electrolyte salts was varied into 5%; 10%; 15%; and 20%. Several characterizations were carried out to determine battery performance, including Electrochemical Impedance Spectrometry (ElS), Cyclic Voltammetry (CV), Charge/Discharge (CD), and Lithium Transference Number (LTN). The results showed that the synthesized separator sheet with a LiTFSI salt composition of 20% producing voltage, ionic conductivity, and lithium-ion transfer number of 0.72 V; 3.94 x 10-8 SCm-1; and 0.895, respectively is potential for lithium-ion batteries application. These results indicate the use of LiTFSI electrolyte salts with a concentration of 20% shows the best performance for PVDF-PEO-LiTFSI-based lithium-ion batteries.
采用组装法制备了PVDF-PEO合成聚合物片,外加LiTFSI电解质盐。本研究旨在确定LiTFSI盐浓度对锂离子电池性能的影响。LiTFSI电解质盐的组成变化为5%;10%;15%;和20%。通过电化学阻抗谱(ElS)、循环伏安法(CV)、充电/放电(CD)和锂离子转移数(LTN)等多种表征来确定电池性能。结果表明,合成的隔膜片具有20%的LiTFSI盐组成,产生电压,离子电导率,锂离子转移数为0.72 V;3.94 x 10-8 cm -1;0.895分别是锂离子电池的应用潜力。这些结果表明,使用浓度为20%的LiTFSI电解质盐对pvdf - peo -LiTFSI基锂离子电池性能最好。
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引用次数: 0
Photodegradation and Photoelectrodegradation of Methyl Orange and Methyl Violet Dyes using Graphite/PbTiO3 Composite under Visible Light Irradiation 可见光照射下石墨/PbTiO3复合材料对甲基橙和甲基紫染料的光降解和光电降解
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.8123
C. Purnawan, S. Wahyuningsih, Ozi Adi Saputra, Erick Ryan Yulianto
The composite of Graphite/PbTiO3 has been synthesized for photocatalyst and photo-electrocatalyst of Methyl Orange (MO) and Methyl Violet (MV) degradation using a visible light source. The aims of the research were to study the influence of pH of the solution, iradiation time and kinetics study of MO and MV photodegradation, voltage of photoelectrodegradation of MO and MV. Composite of Graphite/PbTiO3 was synthesized by the sol-gel process with Titanium Tetraisopropoxide (TTIP) solution and Pb(NO3)2 powder as the precursors. Graphite/PbTiO3 composite was characterized using X-ray difractometer and FTIR spectrometer. The diffractogram of Graphite/PbTiO3 composite showed peaks at 2θ = 26.507o as a characteristic diffraction of Graphite, and at 2θ = 31.838o and 39.294o as those of PbTiO3. FTIR spectrum of Graphite/PbTiO3 composite exhibits vibration peaks of TiO2 at 609.5 – 420.5 cm-1 and those of Pb-O at 1337.66 cm-1 until 1395.56 cm-1. The photodegradation results showed that Graphite/PbTiO3 composite can degrade MO and MV optimally at a pH = 3. The photodegradation levels of MO and MV were 90.33% and 88.26% for 30 min of visible light radiation, respectively. The photodegradation of MO and MV were following the first-order reaction with a reaction rate constant of 0.4445 min-1 and 0.4244 min-1, respectively. Meanwhile, the photoelectrodegradation of MO was 96.50% at 10 volts and at pH 11, while the photoelectrodegradation of MV was 95.14% at 10 volts and at pH 7. When compared previous research, this result also shows excellent degradation MO and MV using Graphite/PbTiO3 under visible light irradiation. So that the use of visible lights provides an advantage over the use of UV light.
在可见光下合成了石墨/PbTiO3复合材料,用于甲基橙(MO)和甲基紫(MV)降解的光催化剂和光电催化剂。研究了溶液pH、辐照时间、光电降解MO和MV的动力学研究、电压对MO和MV的影响。以四异丙醇钛(TTIP)溶液和Pb(NO3)2粉体为前驱体,采用溶胶-凝胶法制备了石墨/PbTiO3复合材料。采用x射线衍射仪和FTIR光谱仪对石墨/PbTiO3复合材料进行了表征。石墨/PbTiO3复合材料的衍射图显示,石墨的特征衍射峰位于2θ = 26.5070处,PbTiO3的特征衍射峰位于2θ = 31.838和39.2940处。石墨/PbTiO3复合材料的FTIR光谱显示,TiO2的振动峰在609.5 ~ 420.5 cm-1, Pb-O的振动峰在1337.66 ~ 1395.56 cm-1。结果表明,石墨/PbTiO3复合材料在pH = 3时对MO和MV的降解效果最佳。在可见光照射30 min时,MO和MV的光降解率分别为90.33%和88.26%。MO和MV的光降解遵循一级反应,反应速率常数分别为0.4445 min-1和0.4244 min-1。同时,在10伏和pH 11条件下,MO的光电降解率为96.50%;在10伏和pH 7条件下,MV的光电降解率为95.14%。与以往的研究结果相比,在可见光照射下,石墨/PbTiO3对MO和MV的降解效果也很好。所以使用可见光比使用紫外线有优势。
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引用次数: 0
Molecularly Imprinted Polymer Solid-Phase Extraction (MISPE) for the Determination of Dinitro-ortho-cresol (DNOC) and Its Risk Assessment in Tomatoes 分子印迹聚合物固相萃取法测定番茄中二硝基邻甲酚(DNOC)及其风险评估
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.5852
R. Rosmalina, M. B. Amran, B. Ramadan, S. Priatni, N. Fitria
In this study, the molecularly imprinted polymer solid-phase extraction (MISPE) method for the determination of dinitro-ortho-cresol (DNOC) before HPLC (High-performance liquid chromatography) analysis was conducted. This study aims to analyze the sorption behavior and the potential use of molecularly imprinted polymers (MIP) for DNOC extraction. MIP was prepared using a combination of methacrylic acid as the functional monomer; ethylene glycol dimethacrylate as the crosslinker, benzoyl peroxide as the initiator, and acetonitrile as the porogen. The results showed that the optimum adsorption of the material was achieved at pH 5 for a contact time of 30 min with an adsorption capacity of 137 mg/g. The ideal eluent for desorption was a mixture of methanol and acetic acid with a ratio of 3:1. The calculations showed that the adsorption process followed the Sips adsorption isotherm model (n = 0.967), which indicated adsorption on both homogeneous and monolayer surfaces. Reusability studies that were conducted via three consecutive adsorption-desorption cycles resulted in recovery values of 109.4%, 108.8%, and 101.1%. The concentration of DNOC obtained from tomato samples was 0.65 mg/kg with a recovery rate of 87.17%; this was within the tolerable range between 80% and 110%. Based on the high recovery and low LoQ, this method can be used to quantify DNOC quickly.
本研究采用分子印迹聚合物固相萃取(MISPE)法在高效液相色谱(HPLC)分析前测定二硝基邻甲酚(DNOC)的含量。本研究旨在分析分子印迹聚合物(MIP)的吸附行为及其在DNOC萃取中的潜在应用。以甲基丙烯酸为功能单体制备MIP;以乙二醇二甲基丙烯酸酯为交联剂,过氧化苯甲酰为引发剂,乙腈为致孔剂。结果表明,该材料在pH为5、接触时间为30 min的条件下吸附效果最佳,吸附量为137 mg/g。解吸的理想洗脱液为甲醇与醋酸的混合物,比例为3:1。计算结果表明,吸附过程符合Sips吸附等温线模型(n = 0.967),即在均匀表面和单层表面均有吸附。通过连续三次吸附-解吸循环进行的可重复使用性研究,回收率分别为109.4%、108.8%和101.1%。从番茄样品中得到的DNOC浓度为0.65 mg/kg,回收率为87.17%;这在80%到110%的可容忍范围内。该方法具有回收率高、定量限低的特点,可快速定量测定DNOC。
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引用次数: 0
Detoxification of Cadmium on Albino Rats (Rattus norvegicus) with Natural Chelator of Fruiting Body Extract of Ganoderma lucidum 灵芝子实体提取物天然螯合剂对褐家鼠(Rattus norvegicus)镉的脱毒作用
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.5844
Hameda Dhaka Kusuma Taufiq, Hernayanti Hernayanti, N. Ratnaningtyas
Cadmium is a heavy metal pollutant sourced from various industries and toxic to the kidneys. Cadmium exposure can be used natural chelator of ethanol extract of the fruiting body of Ganoderma lucidum. The aim of the study was to determine the effect and effective dose of the ethanolic extract of the fruiting body of G. lucidum on reducing the toxicity effect of cadmium in male albino rats (Rattus norvegicus) Wistar strain. The research design was experimental research, which consisted of 5 treatment levels. The research parameters were blood cadmium, β2-microglobulin, malondialdehyde, and superoxide dismutase levels. The ethanolic extract of fruiting body of G. lucidum was tested by gas chromatography-mass spectrometry (GCMS) to determine linalool as active compounds. The results of each parameter had a significant effect, which decreased blood cadmium, β2M and MDA levels, and increased SOD level that linear according to the addition of the dose of ethanol extract of the fruiting body of G. lucidum. Blood cadmium levels with β2M and MDA levels had a positive correlation, while blood cadmium levels with SOD levels had a negative correlation. The dominant compound detected was linalool which has potential as a radical scavenger. The dose of 750 mg.kgBW-1 is the effective dose of the ethanolic extract of fruiting body of G. lucidum based on a decrease in blood cadmium levels (54.10%), β2M (63.94%) and MDA (20.31%), as well as an increase in SOD levels (14.20%) compared to sick control.
镉是一种来自各种工业的重金属污染物,对肾脏有毒。镉暴露可作为灵芝子实体乙醇提取物的天然螯合剂。本研究旨在探讨灵芝子实体乙醇提取物对雄性白化大鼠Wistar (Rattus norvegicus)镉毒性的降低作用及其有效剂量。研究设计为实验研究,共设5个处理水平。研究参数为血镉、β2-微球蛋白、丙二醛和超氧化物歧化酶水平。采用气相色谱-质谱联用技术对灵芝子实体乙醇提取物进行检测,确定其活性成分为芳樟醇。各参数对血镉、β2M、MDA水平均有显著影响,SOD水平随子实体乙醇提取物添加量的增加呈线性升高。血镉水平与β2M、MDA水平呈正相关,与SOD水平呈负相关。检测到的主要化合物是芳樟醇,它具有清除自由基的潜力。剂量为750毫克。kgBW-1为灵芝子实体醇提物的有效剂量,以降低血镉(54.10%)、β2M(63.94%)和丙二醛(20.31%),提高SOD(14.20%)水平为基础。
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引用次数: 0
The Isolation, Immobilization, and Characterization of Urease from The Seeds of Winged Bean (Psophocarpus tetragonolobus (L.) DC. 四叶豆种子中脲酶的分离、固定化及性质研究。
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.5932
Zusfahair Zusfahair, D. Ningsih, A. Fatoni, B. Bilalodin, Aprilia Nafi Nuraini
Urease has been utilized in the field of health and industry. Urease is commonly used in the form of free enzyme, so that the utilization is limited. Urease efficiency can be improved using immobilization enzyme. This research aimed to do the urease isolation, immobilization, and characterization from the winged bean seeds. This research was started by determining the amino-acid content of winged bean seeds using the Liquid chromatography-mass spectrometry (LCMS). The winged bean seeds were germinated and extracted. The obtained crude extract’s activity was determined using Nessler reagent and measured using UV-Vis spectrophotometer with the wavelength of 500 nm. The urease of winged bean seeds was immobilized using the alginate matrix. The optimization of urease-immobilized beads could be made through the variations of natrium alginate concentration and beads formation periods in solution CaCl2. Characterization free and immobilized urease were made using the variations of urea substrate concentration, pH, temperature, and also the repeated utilization of immobilized urease. Winged bean seeds are rich with essential amino acid, such as leucine, isoleucine, histidine, phenylalanine, and valine. The urease obtained from the winged bean seeds had the optimum activity in the germination period of 8 days. The urease immobilization showed the optimum condition in the natrium alginate concentration of 5% (w/v) and beads formation period in solution CaCl2 for 60 minutes. The characterization results of free urease and immobilization had the optimum condition at the urea substrate of 0.2 M, and pH 7. Free urease had the optimum temperature of 35 oC, while the immobilized urease had the optimum temperature of 40 oC. The immobilized urease had the utilization stability up to 5 times with the relative activity of 48%. The EDX analysis results showed that the alginate did not contain N, while alginate urease beads contained N as much as 12%.
脲酶已被用于健康和工业领域。脲酶通常以游离酶的形式使用,因此利用率有限。使用固定化酶可以提高脲酶的效率。本研究旨在从蚕豆种子中分离、固定化尿素酶,并对其进行表征。本研究采用液相色谱-质谱法(LCMS)测定蚕豆种子中氨基酸含量。蚕豆种子发芽并提取。使用奈斯勒试剂测定所获得的粗提取物的活性,并使用波长为500nm的UV-Vis分光光度计测量。以海藻酸盐为基质,固定化了蚕豆种子脲酶。通过改变藻酸钠浓度和CaCl2溶液中固定化脲酶珠粒的形成时间,可以对固定化脲酶的珠粒进行优化。利用尿素底物浓度、pH、温度的变化以及固定化脲酶的重复利用,对游离脲酶和固定化脲酶进行了表征。蚕豆种子富含必需氨基酸,如亮氨酸、异亮氨酸、组氨酸、苯丙氨酸和缬氨酸。从蚕豆种子中获得的脲酶在8天的发芽期内具有最佳活性。脲酶固定化的最佳条件是藻酸钠浓度为5%(w/v),在CaCl2溶液中形成珠粒的时间为60分钟。游离尿素酶和固定化的表征结果表明,在尿素底物为0.2M、pH为7的条件下,固定化效果最佳。游离脲酶的最适温度为35℃,固定化脲酶的最适宜温度为40℃。固定化脲酶的利用稳定性高达5倍,相对活性达48%。EDX分析结果表明,海藻酸盐不含氮,而海藻酸脲酶珠中含氮量高达12%。
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引用次数: 0
A Novel Enzyme Biosensor Based on Ag/Reduced Graphene Oxide/Chitosan Membrane with Potentiometer for Pesticide Detection 基于银/还原氧化石墨烯/壳聚糖膜电位计的新型农药检测酶生物传感器
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.6864
M. Mashuni, N. Yanti, I. Irnawati, F. Hamid, M. Jahiding
Long-term accumulation of pesticides in the environment  to human and animal health. Acetylcholinesterase (AChE) biosensors with highly sensitive potentiometer transducers based on the membranes of Ag, reduced graphene oxide (rGO), and chitosan (CS) has been successfully developed. The membrane was made with a composition of 0.5 mM AgNO3, 2.5 mg/mL rGO, and 2% (w/v) CS coated on the surface of the Au electrode. The composition of the membrane with three ratios, namely 1:1:2, 2:1:3, and 3:1:4. Then, membrane Ag/rGO/CS and the enzyme AChE were immobilized on the membrane surface. The prepared biosensor has excellent conductivity, catalytic activity, and biocompatibility attributed to the synergistic effect of Ag/rGO/CS and glutaraldehyde (GTA) as crosslinkers and providing a hydrophilic surface for AChE adhesion. The linear range in biosensors is 1 × 10-8 to 1 µg L-1 with a regression coefficient of 0.9803 for 1:1:2 membrane, 0.9836 for 2:1:3 membrane, and 0.9850 for 3:1:4 membrane. The LOD is about 1 × 10-7 µg L-1 for all membranes. In addition, the biosensor showed good sensitivity, acceptable reproducibility, and stability, having an RSD of less than 5%. This biosensor makes it possible to provide a new and promising tool for analyzing pesticides, especially organophosphates.
农药在环境中的长期积累对人类和动物健康造成危害。已成功开发出基于Ag、还原氧化石墨烯(rGO)和壳聚糖(CS)膜的具有高灵敏度电位计换能器的乙酰胆碱酯酶(AChE)生物传感器。该膜由涂覆在Au电极表面上的0.5mM AgNO3、2.5mg/mL rGO和2%(w/v)CS的组合物制成。膜的组成有三个比例,即1:1:2、2:1:3和3:1:4。然后,将膜Ag/rGO/CS和酶AChE固定在膜表面。所制备的生物传感器具有优异的导电性、催化活性和生物相容性,这归因于Ag/rGO/CS和戊二醛(GTA)作为交联剂的协同作用,并为AChE的粘附提供了亲水表面。生物传感器的线性范围为1×10-8至1µg L-1,1:1:2膜的回归系数为0.9803,2:1:3膜为0.9836,3:1:4膜为0.9 850。所有膜的LOD约为1×10-7µg L-1。此外,该生物传感器显示出良好的灵敏度、可接受的再现性和稳定性,RSD小于5%。这种生物传感器为分析农药,特别是有机磷农药提供了一种新的、有前景的工具。
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引用次数: 0
Bioactivity of Endophytic Fungi Isolated from Branch of Jambu Mawar (Syzygium jambos (L.) Alston) Jambu Mawar (Syzygium jambos (L.))分支内生真菌的生物活性研究阿尔斯通)
Q3 Chemistry Pub Date : 2023-03-20 DOI: 10.20884/1.jm.2023.18.1.5931
Kurratul Aini, Elfita Elfita, H. Widjajanti, Arum Setiawan
Endophytic fungi isolated from medicinal plants have high diversity and the secondary metabolites produced have biological activity. Endophytic fungi isolated from medicinal plants have been the subject of many studies on their diversity and biological activity, one of which is jambu mawar (Syzygium jambos (L.) Alston). S. jambos has long been used as a traditional medicine to treat infections caused by pathogenic bacteria in many parts of the world, including South Sumatra. This study purposed to explore the diversity of endophytic fungi isolated from the branches of S. jambos, the antibacterial activity of endophytic fungi extracts, the determination of the structure of the compounds, and the activity of the active compounds of the selected endophytic fungi. Observations of the morphological characteristics of endophytic fungi were macroscopically and microscopically. The endophytic fungal extracts were then tested for antimicrobial activity against test bacteria Staphylococcus aureus, Bacillus subtilis, Salmonella typhi, and Escherichia coli using the Kirby-Bauer paper disk diffusion method. Isolation of pure compounds using a gravity chromatography column, the determination of the structure of the compound is determined based on 1H-NMR, 13C-NMR, HMQC, and HMBC spectroscopy. Four endophytic fungi, code SJC1–4, were isolated from a branch of S. jambos. The results of macroscopic and microscopic morphological characterization showed three genera of Botryosphaeria, Trichothecium, and Aspergillus. The endophytic fungal isolate SJC1 exhibited strong activity against Gram-positive bacteria and moderate activity against Gram-negative bacteria, while SJC2–4 showed moderate activity against the four bacteria. Molecular identification of SJC1 revealed that it was Botryosphaeria mamane. Isolation of SJC1’s pure compound yielded compound 1, which was identified as 5-acetyl-6-hydroxy-3-methyl-2H-pyran-2-one. This compound is thought to have antibacterial properties.
从药用植物中分离的内生真菌具有高度的多样性,产生的次生代谢产物具有生物活性。从药用植物中分离的内生真菌一直是许多研究其多样性和生物活性的主题,其中之一是jambu mawar(Syzygium jammos(L.)Alston)。在包括南苏门答腊在内的世界许多地方,S.jambos长期以来一直被用作治疗病原菌感染的传统药物。本研究旨在探索从S.jambos分支中分离的内生真菌的多样性、内生真菌提取物的抗菌活性、化合物结构的测定以及所选内生真菌活性化合物的活性。对内生真菌的形态特征进行了宏观和微观观察。然后使用Kirby-Bauer纸片扩散法测试内生真菌提取物对测试细菌金黄色葡萄球菌、枯草芽孢杆菌、伤寒沙门氏菌和大肠杆菌的抗菌活性。使用重力色谱柱分离纯化合物,基于1H-NMR、13C-NMR、HMQC和HMBC光谱测定化合物的结构。从S.jambos的一个分支中分离到4种内生真菌,编码SJC1-4。宏观和微观形态鉴定结果表明,球孢菌属(Botryosphaeria)、古猿属(Trichothecium)和曲霉菌属(Aspergillus)有三个属。内生真菌分离株SJC1对革兰氏阳性菌表现出较强的活性,对革兰氏阴性菌表现出中等的活性,而SJC2–4对这四种细菌表现出中等活性。对SJC1进行分子鉴定,结果表明其为毛球孢菌。分离SJC1的纯化合物得到化合物1,其被鉴定为5-乙酰基-6-羟基-3-甲基-2H-吡喃-2-酮。这种化合物被认为具有抗菌性能。
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