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Electrocoagulation for the Removal of Copper and Zinc Ions from Water Using Iron Electrodes 铁电极电絮凝去除水中铜和锌离子的研究
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2020-12-18 DOI: 10.2174/1874842202007010037
M. K. Ahmad, Mais A. Mohammed, M. Barbooti
Many methods have been suggested for the removal of heavy metals from water to protect human health and the environment. Methods like precipitation and adsorption were proposed for this purpose. Electrocoagulation involves the generation of coagulant by the action of electricity on two metal electrodes (iron or aluminium) to aid the process of water decontamination. Electrodeposition cell was made with iron electrodes and application of voltage from the power supply (5-25 V) dipped in the working solution (Cu and Zn) at various concentrations (10-50 mg.mL-1) for 30-150 min. Samples were drawn and analysed by atomic absorption spectrophotometry. The work indicated efficient removal of the metal ions. The dependence of removal efficiency on the three parameters was studied. The behaviour of the two metal ions was not identical. At low initial concentration, the electrolysis voltage was very important in the removal of Zn and Cu ions. Electrolysis time is essential in the removal process and shows a polynomial dependence of removal efficiency on time. Electrolysis time of 150 min resulted in almost complete removal (94-97%) regardless of the initial concentration. Both co-precipitation and adsorption mechanisms may be involved. The removal efficiency was directly dependent on the initial metal ion concentration and electrolysis time. The process gave removal efficiency for copper that is higher than that of the zinc.
为了保护人类健康和环境,人们提出了许多去除水中重金属的方法。提出了沉淀法和吸附法等方法。电絮凝涉及通过电作用于两个金属电极(铁或铝)产生絮凝剂,以帮助水的净化过程。用铁电极制作电沉积电池,电源电压(5-25 V)在不同浓度(10-50 mg.mL-1)的工作溶液(Cu和Zn)中浸泡30-150 min,提取样品并用原子吸收分光光度法进行分析。这项工作表明金属离子的去除是有效的。研究了这三个参数对去除率的影响。这两种金属离子的行为不相同。在初始浓度较低的情况下,电解电压对Zn和Cu离子的脱除非常重要。电解时间在脱除过程中至关重要,并且脱除效率与时间呈多项式关系。无论初始浓度如何,电解时间为150分钟,几乎完全去除(94-97%)。可能涉及共沉淀和吸附机制。去除率与初始金属离子浓度和电解时间直接相关。该工艺对铜的去除率高于锌。
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引用次数: 4
Synthesis, Characterization and Antifungal Assessment of Optically Active Bis-organotin Compounds Derived from (S)-BINOL Diesters (S)-二醇二酯衍生的光学活性双有机锡化合物的合成、表征及抗真菌活性评价
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2019-05-31 DOI: 10.2174/1874842201906010034
Andrea R Costantino, J. Neudörfl, Romina A. Ocampo, Laura A. Svetaz, S. Zacchino, L. Koll, Sandra D. Mandolesi
Organotin(IV) derivatives have appeared recently as potential biologically active metallopharmaceuticals exhibiting a variety of therapeutic activities. Hence, it is important to study the synthesis of new organotin compounds with low toxicity that may be of pharmacological interest. This study focuses on the synthesis of new bis-stannylated derivatives with C2 symmetry that could be tested as antifungal agents against two clinical important fungal species, Cryptococcus neoformans and Candida albicans. The radical addition of triorganotin hydrides (R3SnH) and diorganotin chlorohydrides (R2ClSnH) to bis-α,β-unsaturated diesters derived from (S)-BINOL led to the corresponding new bis-stannylated derivatives with C2 symmetry. Nine pure organotin compounds were synthesized with defined stereochemistry. Four of them were enantiomerically pure and four were diastereoisomeric mixtures. All new organotin compounds were fully characterized, those with phenyl ligands bonded to tin were the most active compounds against both the strains (Cryptococcus neoformans and Candida albicans), with activity parameters of IC50 close to those of the reference drug (amphotericin B). Nine pure organotin compounds with C2 symmetry were synthesized with defined stereochemistry and their antifungal properties were tested against two clinical important fungi with IC values close to those of the reference drug. The structure-containing preferably two or three phenyl groups joined to the tin atom were highly active against both the strains compared with those possessing tri-n-butyl groups.
有机锡(IV)衍生物近年来作为潜在的生物活性金属药物出现,表现出多种治疗活性。因此,研究合成可能具有药理价值的低毒性有机锡化合物是很重要的。本研究的重点是合成具有C2对称性的新型双锡化衍生物,该衍生物可作为抗两种临床重要真菌——新型隐球菌和白色念珠菌的抗真菌药物。三有机锡氢化物(R3SnH)和二有机锡氯化物(R2ClSnH)自由基加成到(S)-BINOL衍生的双-α,β-不饱和二酯上,得到相应的具有C2对称性的新双锡化衍生物。用确定的立体化学方法合成了9个纯有机锡化合物。其中4种为对映异构体纯,4种为非对映异构体混合物。所有新的有机锡化合物都得到了充分的表征,苯基配体与锡结合的化合物对两种菌株(新型隐球菌和白色念珠菌)都有最有效的抑制作用。合成了9个具有C2对称的纯有机锡化合物,并对两种临床重要真菌进行了抗真菌性能测试,其IC50值与对照药物(两性霉素B)的IC50值相近。与具有三正丁基基团的结构相比,结构上最好含有两个或三个苯基与锡原子连接的菌株对这两种菌株都具有高活性。
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引用次数: 3
Functional Molecular Materials 功能分子材料
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2019-03-22 DOI: 10.2174/1874842201906010008
S. Chorazy, B. Sieklucka
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引用次数: 0
Iron(II) Spin Crossover Polymers of Planar N2O2 Schiff Base Templates and 4,4’-bis(pyridyl)urea Bridges 平面N2O2希夫碱模板和4,4 ' -双(吡啶基)尿素桥的铁(II)自旋交叉聚合物
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2019-03-21 DOI: 10.2174/1874842201906010010
L. Zappe, C. Lochenie, Thomas Martin, Birgit Weber
The synthesis of four new iron(II) coordination polymers [Fe(L1a)(bpua)] (1), [Fe(L1b)(bpua)](0.5bpua) (2), [Fe(L2a)(bpua)] (3), [Fe(L1b)(bpua)](yEtOH) (5) and one trinuclear complex [{Fe(L1a)(bpua)(MeOH)}2-µ{Fe(L1a)}](xMeOH) (4) with Schiff base-like N2O2coordinating equatorial ligands (L1a, L1b and L2a) and 4,4’-bis(pyridyl)urea (bpua) as bridging axial ligand is described.Single crystal X-ray structure elucidation of the trinuclear module4and of the coordination polymer5reveals the presence of HS-LS-HS chains and all-HS infinite 1-D strands, respectively. As anticipated the presence of the bridging urea supports the supramolecular concatenation within an extended hydrogen-bonding network. Magnetic measurements reveal spin crossover behavior for four of the five complexes (1–4) that is strongly solvent dependent.Interestingly, in two cases, complete removal of the solvent from the crystal packing leads to wider thermal hysteresis loops.
描述了四种新型铁(II)配位聚合物[Fe(L1a)(bpua)](1)、[Fe(L1b)(bpua)](0.5bpua)(2)、[Fe(L1a)(bpua)](3)、[Fe(L1b)(bpua)](yEtOH)(5)和一种三核配合物[{Fe(L1a)(bpua)(MeOH)}2-µ{Fe(L1a)}](xMeOH)(4)]以希夫碱类n2o配位体(L1a、L1b和L2a)和4,4′-双(吡啶基)尿素(bpua)为桥接轴配体。配位聚合物的三核模块4和单晶x射线结构解析分别显示了HS-LS-HS链和all-HS无限一维链的存在。正如预期的那样,桥接尿素的存在支持了扩展氢键网络中的超分子连接。磁测量揭示了五个配合物中的四个(1-4)的自旋交叉行为,这是强烈依赖溶剂的。有趣的是,在两种情况下,从晶体填料中完全去除溶剂会导致更宽的热滞后回路。
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引用次数: 2
Synthesis, Characterization of Mixed Cu(II) Pyridyl Tetrazoles and 1,10-Phenanthroline Complexes - DFT and Biological Activity 铜(II)吡啶基四唑和1,10-菲罗啉混合配合物的合成、表征- DFT及生物活性
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2019-01-28 DOI: 10.2174/1874842201906010001
Ch. Himasekar, S. Mustafa, M. Babu
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引用次数: 11
Synthesis, Characterization and Biological Analysis of Some Novel Complexes of Phenyl Thiourea Derivatives with Copper 新型铜基苯硫脲衍生物配合物的合成、表征及生物学分析
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2018-12-31 DOI: 10.2174/1874842201805010182
N. Mathur, N. Jain, Arti Sharma
Copper is a very important metal because all forms of life require copper metals an essential micronutrient. Various biological processes, directly or indirectly are dependent on copper metal. Copper soaps are used as fungicides, bacteriosides, herbicides and insecticides. Copper complexes including heterocyclic compounds have attracted our attention in a magnificent way because of its utility in catalysis and biological functions. Their mechanism of synthesis, characterization and structural insight, are crucial for comprehending the criteria of the bonding and electronic interactions between the proximate metal center and chelating atoms. But still, there is a need to explore some of more biological properties for their wide applicability and significant usage in multiple fields because it is an untapped area with potentially tremendous value. Hence, in this paper, we report the synthesis and characterization of transition metal complex of N/S ligand by chromatographic, FT-IR, NMR, ESR, elemental analysis, conductometric and magnetic moment measurements. The synthesized metal complexes namely copper palmitate with 4-nitrophenylthiourea and copper palmitate with 4-methoxyphenylthiourea were successfully investigated for biological activities against fungi Candida albicans and Trichoderma harzinum. Based on the results, we pronounced biocidal activities of the novel complexes. It is concluded that the activity of nitro phenylthiourea complex has greater antifungal activity than methoxy phenylthiourea complex against these test fungi. We can conclude that the antifungal activity of these complexes varies according to the nature of the groups attached to the ligands.
铜是一种非常重要的金属,因为所有形式的生命都需要铜这种必需的微量营养素。各种生物过程都直接或间接地依赖于铜金属。铜皂被用作杀菌剂、抗菌剂、除草剂和杀虫剂。包括杂环化合物在内的铜配合物因其在催化和生物方面的应用而引起了人们的极大关注。它们的合成机制、表征和结构洞察对于理解近金属中心与螯合原子之间的键合和电子相互作用的标准至关重要。但是,由于它是一个具有潜在巨大价值的尚未开发的领域,因此需要探索更多的生物学特性,以使其在多个领域具有广泛的适用性和重要的用途。因此,本文报道了N/S配体过渡金属配合物的合成,并通过色谱、FT-IR、NMR、ESR、元素分析、电导和磁矩测量等方法对其进行了表征。研究了合成的棕榈酸铜- 4-硝基苯基硫脲配合物和棕榈酸铜- 4-甲氧基苯基硫脲配合物对白色念珠菌和哈兹木霉的生物活性。在此基础上,我们宣布了新型配合物的生物杀灭活性。结果表明,硝基苯基硫脲配合物对上述真菌的抑菌活性高于甲氧基苯基硫脲配合物。我们可以得出结论,这些配合物的抗真菌活性根据与配体相连的基团的性质而变化。
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引用次数: 6
Removal of Zinc (II) and Ni (II) by using Bio-Polymer “Chitin” 生物聚合物“几丁质”去除锌(II)和镍(II)
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2018-12-31 DOI: 10.2174/1874842201805010172
B. Begum, N. Devanna, P. Chandra, R. Sultana
Received: July 23, 2018 Revised: September 7, 2018 Accepted: November 7, 2018 Abstract: Introduction: The increasing level of toxic metals in the environment is causing serious repercussions on the health of human beings. To mitigate the adverse effects of heavy metal concentration in the receiving waters, it is necessary to develop an affordable cost effective technology, which is effective to remove the heavy metals. The purpose of the present work is to investigate the removal of Nickel and Zinc ions from the water using known adsorbents. Chitin is a biopolymer used as as adsorbent to remove metal ions from the solution. Chitin is inexpensive adsorbent and is available abundantly.
收稿日期:2018年7月23日修稿日期:2018年9月7日收稿日期:2018年11月7日摘要:简介:环境中有毒金属含量的不断增加正在对人类健康造成严重影响。为了减轻污水接收水中重金属浓度的不良影响,有必要开发一种经济、经济、有效的重金属去除技术。本研究的目的是研究利用已知吸附剂去除水中的镍和锌离子。几丁质是一种生物聚合物,用作吸附剂,从溶液中去除金属离子。甲壳素是一种廉价的吸附剂,储量丰富。
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引用次数: 5
Preparation, Characterization and Antioxidant Evaluation of Cu(II) and Zn(II) Tannates Cu(II)和Zn(II)单宁酸盐的制备、表征及抗氧化评价
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2018-12-24 DOI: 10.2174/1874842201805010158
G. Costa, C. R. C. Brito, A. Terezo, Adriana Cardoso, E. Y. Ionashiro, A. B. Siqueira
The interest in the antioxidant materials increased due to their free radical scavenging properties avoiding various pathologies. Tannic Acid (TA) is known to have high free radical scavenging activity, but its application is still limited. This paper had the objective of synthesis, characterization and evaluation of free radical scavenging activity of TA associated with Cu (II) and Zn (II) ions, in a buffered aqueous medium. Techniques of FTIR, simultaneous TG-DSC characterized the obtained compounds, and the evaluation of free radical scavenging activity was made using 2,2–diphenyl–1–picrylhydrazyl (DPPH) radical. The FTIR analysis of the compounds showed significant displacement of the main bands in the TA spectrum (νC=O, δO-H, σO-H), suggesting an association of metal ions with the oxygen of the hydroxyl group of TA. TG-DSC curves showed information about the thermal stability, stoichiometry, hydration water, and residues formation. The TA association with the metal ions Cu(II) and Zn(II) decreased the antioxidant activity of the molecule significantly, showing that these compounds could be potentially used as pro-oxidant agents.
由于抗氧化材料具有清除自由基的特性,可以避免各种疾病,因此人们对抗氧化材料的兴趣越来越大。单宁酸(TA)具有很强的自由基清除活性,但其应用仍然有限。本文的目的是合成、表征和评价TA与Cu (II)和Zn (II)离子在缓冲水介质中的自由基清除活性。采用FTIR、TG-DSC对所得化合物进行了表征,并用2,2 -二苯基- 1 -苦酰肼(DPPH)自由基对其自由基清除能力进行了评价。FTIR分析表明,TA光谱的主谱带(νC=O, δO-H, σO-H)发生了明显的位移,表明金属离子与TA的羟基氧缔合。TG-DSC曲线显示了热稳定性、化学计量、水合水和残留物形成的信息。TA与金属离子Cu(II)和Zn(II)的结合显著降低了分子的抗氧化活性,表明这些化合物有可能作为促氧化剂使用。
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引用次数: 2
Synthesis, α-Amylase Inhibitory Activity and Molecular Docking Studies of 2,4-Thiazolidinedione Derivatives 2,4-噻唑烷二酮衍生物的合成、α-淀粉酶抑制活性及分子对接研究
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2018-11-30 DOI: 10.2174/1874842201805010134
F. Naeem, Humaira Nadeem, A. Muhammad, M. Zahid, A. Saeed
2,4-Thiazolidinedione and its derivatives exhibit a variety of pharmacological activities including antidiabetic, antiviral, antifungal, anti-inflammatory, anti-cancer and aldose reductase inhibitory activities. Keeping in mind the pharmacological potential of 2,4-Thiazolidinedione derivatives as antidiabetic agents, seven arylidene derivatives of 2,4-thiazolidinedione1(a-g)and four corresponding acetic acid derivatives 2(a-d)have been synthesized by a three-step procedure.All the synthesized compounds were characterized by elemental analysis, FTIR,1HNMR, and13CNMR and further screened for their α-amylase inhibitory potential.All the compounds1(a-g)and2(a-d)showed varying degree of α-amylase inhibition, especially compound1c(IC50= 6.59μg/ml),1d(IC50=2.03μg/ml) and1g(IC50= 3.14μg/ml) displayed significantly potent α-amylase inhibition as compared to the standard acarbose (IC50= 8.26μg/ml). None of the acetic acid derivatives of 5-arylidene-2,4-thiazolidinedione showed prominent inhibitory activity. Docking results indicated that the best binding conformation was found inside the active site cleft of enzyme responsible for hydrolysis of carbohydrates.Therefore, it can be concluded that 2,4-thiazolidinedione derivatives can be used as effective lead molecules for the development of α-amylase inhibitors for the management of diabetes.
2,4-噻唑烷二酮及其衍生物具有抗糖尿病、抗病毒、抗真菌、抗炎、抗癌和醛糖还原酶抑制等多种药理活性。考虑到2,4-噻唑烷二酮衍生物作为抗糖尿病药物的药理潜力,通过三步合成了2,4-噻唑烷二酮1(a-g)的7个芳基衍生物和4个相应的乙酸衍生物2(a-d)。通过元素分析、FTIR、1HNMR和13cnmr对合成的化合物进行表征,并进一步筛选其α-淀粉酶抑制潜力。化合物1(a-g)和2(a-d)均表现出不同程度的α-淀粉酶抑制作用,其中化合物1c(IC50= 6.59μg/ml)、1d(IC50=2.03μg/ml)和1g(IC50= 3.14μg/ml)比标准阿卡波糖(IC50= 8.26μg/ml)表现出明显的α-淀粉酶抑制作用。5-芳基烯-2,4-噻唑烷二酮的乙酸衍生物均未显示出明显的抑制活性。对接结果表明,最佳的结合构象出现在碳水化合物水解酶的活性位点间隙内。因此,2,4-噻唑烷二酮衍生物可作为α-淀粉酶抑制剂的先导分子,用于糖尿病的治疗。
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引用次数: 16
Surface Active Properties and Micellar Features of Copper Soaps Derived from Various Edible Oils 各种食用油制铜皂的表面活性和胶束特性
Q2 Pharmacology, Toxicology and Pharmaceutics Pub Date : 2018-11-30 DOI: 10.2174/1874842201805010119
A. Sharma, M. Saxena, Rashmi Sharma
The molar volume, viscosity, specific viscosity, and fluidity of copper surfactant derived from various edible oils in methanol -benzene solvent have been determined at a constant temperature 303 K.The results were used to calculate (CMC), soap complex-solvent interactions and the effect of chain length of the surfactant molecule on various parameters.The conclusions with regard to soap-soap and soap- methanol -benzene interaction have been discussed in terms of well-known Moulik’s and Jones- Dole equations. The effect of surfactant concentration on viscosity of the solution in solvent mixture has been discussed.The observations suggested that the structure breaking effect by the solute on the solvent molecules is more prominent above CMC as compared to below CMC after the formation of the micelles. The vital information plays an important role in various industrial process as well as biological applications.
测定了从各种食用油中提取的铜表面活性剂在甲醇-苯溶剂中的摩尔体积、粘度、比粘度和流动性。利用所得结果计算了(CMC)、肥皂配合物与溶剂的相互作用以及表面活性剂分子链长对各参数的影响。用著名的穆利克方程和琼斯-多尔方程讨论了肥皂-肥皂和肥皂-甲醇-苯相互作用的结论。讨论了表面活性剂浓度对混合溶剂溶液粘度的影响。结果表明,在胶束形成后,溶质对溶剂分子的破坏作用在CMC以上比在CMC以下更为明显。生命信息在各种工业过程和生物应用中起着重要作用。
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引用次数: 2
期刊
Open Medicinal Chemistry Journal
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