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Identification and antioxidant activity of Ammi visnaga L. polyphenols from the Middle Atlas in Morocco 摩洛哥中部阿特拉斯山核桃多酚的鉴定及抗氧化活性研究
Pub Date : 2020-07-22 DOI: 10.13171/mjc10702007221459jek
J. Karkouri, A. Drioiche, A. Soro, Atika Ailli, N. Benhlima, A. Bouzoubaa, F. E. Makhoukhi, H. Oulhaj, Ferdinand Kouoh Elombo, T. Zair
In this work, we are interested in both the study of the phenolic compounds and the evaluation of the antioxidant properties of the extracts of Ammi visnaga L. collected from the Middle Atlas in Morocco. Phytochemical screening was carried out to highlight the qualitative composition of the secondary metabolites contained in this plant. Also, the extraction of total polyphenols was carried out by maceration using hydromethanolic and hydroacetonic mixtures. Then, the fractionation of the crude extracts was conducted by liquid-liquid extraction using successively two organic solvents with different polarities: ethyl acetate and n-butanol. The polyphenols contents were spectrophotometrically estimated using the Folin-Ciocalteau method. It showed that the ethyl acetate fraction is more abundant in phenolic compounds than the other fractions. The qualitative analysis was performed by high-pressure liquid chromatography with U.V. and electrospray ionization coupled to mass spectrometry (HPLC/UV-ESI-MS), which confirmed the richness of this species in polyphenols and particularly in flavonoids, especially by the identification of kaempferol, rhamnetin, biochanin A, ammiol. These molecules belong to flavones, flavonols, and furochromones, which are also identified both in the form of genin and of heteroside. The antioxidant activity of the different fractions was evaluated by diphenyl-picryl-hydrazyl (DPPH●). The IC50 is equal to 12.87 μg / mL for the ethyl acetate fraction, against 8.8 μg / mL for ascorbic acid and 10.8 μg / mL for BHA which are used as reference compounds.
在这项工作中,我们感兴趣的是酚类化合物的研究和抗氧化性能的评价,这些提取物来自摩洛哥中部阿特拉斯地区。进行了植物化学筛选,以突出该植物所含次生代谢物的定性组成。同时,用氢甲醇和氢丙酮混合浸渍法提取总多酚。然后,依次用两种极性不同的有机溶剂乙酸乙酯和正丁醇对粗提物进行液液萃取。用分光光度法测定多酚含量。结果表明,乙酸乙酯馏分中酚类化合物含量高于其他馏分。通过紫外高压液相色谱和电喷雾质谱联用(HPLC/UV-ESI-MS)定性分析,证实了该物种在多酚类物质,尤其是黄酮类物质中含量丰富,特别是山奈酚、鼠李素、生物茶豆素A、氨醇。这些分子属于黄酮类、黄酮醇类和糠醛类,它们也被鉴定为黄酮原和异苷的形式。采用二苯基-苦味基-肼(DPPH)法测定了不同组分的抗氧化活性。乙酸乙酯的IC50为12.87 μg / mL,抗坏血酸和BHA的IC50分别为8.8 μg / mL和10.8 μg / mL。
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引用次数: 5
Global reactivity Indices and Electron Localization Function calculations in the formation of boron nitride molecule 氮化硼分子形成的整体反应性指数和电子局域函数计算
Pub Date : 2020-07-20 DOI: 10.13171/mjc107020071343aeh
A. El Hadki, R. Tazi, H. El Hadki, N. Komiha, A. Zrineh, O. K. Kabbaj
The present study focuses on topological analysis of electron density population, structural and thermodynamic properties involved in the reaction between Boric Acid (H 3 BO 3 ) and Ammonia (NH 3 ) in the synthesis of boron nitride (BN) used in cancer therapy medication and biomedical applications. The compound above has similar properties to carbonaceous materials. Indeed, it exists mainly in the two cubic and hexagonal forms, which are respectively identical to diamond and graphene surfaces. DFT/ M06-2X/aug-cc-pVDZ calculations were performed to determine global reactivity indices and the reaction process that operates via three transition states. ELF function has been achieved to describe the evolution of forming bonds along the IRC path.
本研究主要对用于癌症治疗药物和生物医学应用的氮化硼(BN)的合成过程中硼酸(h3bo3)和氨(nh3)反应的电子密度、结构和热力学性质进行拓扑分析。上述化合物具有与碳质材料相似的性质。事实上,它主要以两种立方体和六边形的形式存在,这两种形式分别与金刚石和石墨烯表面相同。通过DFT/ M06-2X/aug-cc-pVDZ计算确定了总体反应性指数和通过三个过渡态运行的反应过程。实现了ELF函数来描述沿IRC路径成键的演化过程。
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引用次数: 0
Spectrophotometric determination of Uranium through complex formation with roxarsone 与罗沙胂形成络合物分光光度法测定铀
Pub Date : 2020-07-03 DOI: 10.13171/mjc106020071479nmmaa
Nashat Mohamed Alanwar Abd alaty
A new sensitive, accurate, and non-extractive spectrophotometric method was developed for the rapid determination of Uranium in pure form and Uranium ore using roxarsone . The procedure was based on the complex formation between Uranium (VI) and roxarsone. This showed maximum absorption at λmax 395 nm with a linear relationship in the concentration range from (20-100 µg mLˉ¹) with a molar absorptivity 9.57×10 3 (1mol -1 cm -1 ). Inductively Coupled Plasma mass spectroscopy (ICP-MS) was used in the study of the interferences caused by some metallic ions, which were effectively masked by tartaric acid and diethylenetriaminepenta-acetic acid (DTPA). The method holds its accuracy and precision well when applied to the determination of the studied Uranium in its pure form and Uranium ore .
建立了一种灵敏、准确、非萃取的洛沙胂快速测定纯态铀和铀矿石的分光光度法。该程序是基于铀(VI)和roxarsone之间的复杂地层。在λmax 395 nm处的最大吸光度与(20 ~ 100µg mL -1)的摩尔吸光度9.57×10 3 (1mol -1 cm -1)呈线性关系。采用电感耦合等离子体质谱(ICP-MS)研究了酒石酸和二乙烯三胺五乙酸(DTPA)能有效掩盖某些金属离子的干扰。该方法对所研究的纯态铀和铀矿石的测定具有良好的准确度和精密度。
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引用次数: 0
Effect of Mg/Al molar ratio on the basicity of Mg-Al mixed oxide derived from Mg-Al hydrotalcite Mg/Al摩尔比对镁铝水滑石制备的镁铝混合氧化物碱度的影响
Pub Date : 2020-07-02 DOI: 10.13171/mjc10602007021464sa
S. Arhzaf, M. Bennani, S. Abouarnadasse, H. Ziyat, O. Qabaqous
The fundamental character of the Mg-Al mixed oxide (Mg n (Al)O), derived from the Mg-Al hydrotalcite (Mg n Al-CO 3 -HT), where n corresponds to the Mg/Al molar ratio (n: 2, 2.5, 3, 3.5 and 4), was studied by using the adsorption of phenol as a probe acid molecule. The hydrotalcite precursors were prepared by the coprecipitation method. Their derived mixed oxides were obtained by thermal treatment at 450°C in a flow of air. The resulting solids were characterized by X-ray fluorescence spectroscopy (XRF), X-ray diffraction (XRD), infrared spectroscopy (FTIR), thermogravimetric and differential thermal analysis   (TG-DTA), nitrogen physisorption (BET) and phenol chemisorption. The phenol adsorption followed by UV-Visible spectrophotometry shows that the basicity increases with the Mg/Al molar ratio, such that maximum quantity of phenol adsorbed (Q ads = 0.54 mmol/g cat ) was obtained with the mixed oxide derived from the Mg-Al hydrotalcite of Mg/Al molar ratio equal to 3.5.
利用苯酚作为探针酸分子,研究了由镁铝水滑石(Mg n Al- co3 -HT)衍生的镁铝混合氧化物(Mg n (Al)O)的基本性质,其中n对应Mg/Al的摩尔比(n: 2、2.5、3、3.5和4)。采用共沉淀法制备了水滑石前驱体。它们衍生的混合氧化物在450°C的气流中热处理得到。采用x射线荧光光谱(XRF)、x射线衍射(XRD)、红外光谱(FTIR)、热重和差热分析(TG-DTA)、氮物理吸附(BET)和苯酚化学吸附等方法对所得固体进行了表征。紫外可见分光光度法对苯酚的吸附结果表明,碱度随Mg/Al摩尔比的增大而增大,Mg/Al摩尔比为3.5的Mg-Al水滑石混合氧化物对苯酚的吸附量最大,为0.54 mmol/g cat。
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引用次数: 5
The theoretical description for the electrochemical determination of 4-4´-dihydroxyazobenzene, assisted by a composite of squaraine dye with cobalt (iii) oxyhydroxide in pair with cobalt (iv) oxide 方兰染料与钴(iii)氢氧化物和钴(iv)氧化物的复合材料辅助电化学测定4-4′-二羟基偶氮苯的理论描述
Pub Date : 2020-07-01 DOI: 10.13171/mjc10602007011465vvt
V. Tkach, M. Kushnir, Oleksandra V. Ahafonova, Mariia P. Mytchenok, A. V. Bocharov, P. Kovalchuk, S. C. D. Oliveira, P. Yagodynets, Z. Kormosh, L. V. Reis, Y. L. Bredikhina, Y. Ivanushko, Yevgeniya Nazymok
The theoretical description for 4-4´-dihydroxyazobenzene CoO(OH) – assisted electrochemical determination in the mushroom pulp, food, and biological liquids has been described. In this system, a squaraine dye is used as a Cobalt(III)oxyhydroxide stabilizer and electron transfer mediator. It is shown that, contrary to the large part of the systems with cobalt (III) oxyhydroxide, this system will behave more stably, providing an efficient diffusion-controlled process. On the other hand, the oscillatory and monotonic instabilities, although possible, are caused by the double electric layer influences of either chemical or electrochemical stage.
本文描述了4-4′-二羟基偶氮苯CoO(OH) -辅助电化学测定蘑菇浆、食品和生物液体中的理论描述。在该体系中,方英碱染料用作钴(III)氢氧稳定剂和电子传递介质。结果表明,与大部分含氧化钴(III)的体系相反,该体系将表现得更稳定,提供了一个有效的扩散控制过程。另一方面,振荡和单调的不稳定性,虽然可能,是由化学或电化学阶段的双电层影响引起的。
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引用次数: 4
Pulicaria odora essential oil: a potential source of eco- friendly antioxidants and allelochemicals 香茅精油:环保抗氧化剂和化感物质的潜在来源
Pub Date : 2020-06-30 DOI: 10.13171/mjc10602006301405rf
M. Zefzoufi, R. Fdil, H. Bouamama, A. Mouzdahir, K. Sraidi, Amina Abouzaid
Several plants are potential sources of natural antioxidants and can also stimulate or inhibit the germination and growth of weeds due to the production of secondary metabolites. Pulicaria odora, medicinal and aromatic plant, spontane­ous and widespread in Morocco, is widely used by the local population for its medicinal properties. In this study, allelopathic effects and antioxidant activities of P. odora roots essential oil (EO), and the main components, at different concentrations were investigated. The EO was isolated by hydrodistillation using a Clevenger apparatus. GC analysis of the EO indicated the presence of 75 volatile compounds. Among them, two accounted for 89.96% of the oil. The EO was then subjected to column chromatography on silica gel. Two major constituents were isolated and identified by 1 H NMR, 13 C NMR as isobutyric acid 2-isopropyl-4-methyl-phenylester ( 1 ), and 2-isopropyl-4-methylphenol ( 2 ). Following the results obtained by DPPH, H 2 O 2, and FRAP methods, EO and its main components possess an interesting antioxidant effect.  The significantly (p<0.05) highest antioxidant properties were exhibited by the phenolic compound 2 followed by EO, whereas lowest from compound 1 . The allelopathic effect of EO and its main components at different concentrations (7.81-500 μg/mL) was also tested against two forage species. Data obtained showed that EO, compounds 1 and 2 inhibited significantly (p<0.05) seeds growth of both tested plants ( M. sativa and M. falcata ). A dose-response relationship was found in seed germination and seedling growth inhibition of the two tested plants. Overall, phenolic component 2 exhibited the highest phytotoxicity. Compound 1 and EO have moderate phytotoxic effects on the growth of the two seeds essayed. In addition, results indicated that the phytotoxic effect of the EO (or its main compounds) also depended on the tested species. Several plants are potential sources of natural antioxidants and can also stimulate or inhibit the germination and growth of weeds due to the production of secondary metabolites. Pulicaria odora, medicinal and aromatic plant, spontane­ous and widespread in Morocco, is widely used by the local population for its medicinal properties. In this study, allelopathic effects and antioxidant activities of P. odora roots essential oil (EO), and the main components, at different concentrations were investigated. The EO was isolated by hydrodistillation using a Clevenger apparatus. GC analysis of the EO indicated the presence of 75 volatile compounds. Among them, two accounted for 89.96% of the oil. The EO was then subjected to column chromatography on silica gel. Two major constituents were isolated and identified by 1 H NMR, 13 C NMR as isobutyric acid 2-isopropyl-4-methyl-phenylester ( 1 ), and 2-isopropyl-4-methylphenol ( 2 ). Following the results obtained by DPPH, H 2 O 2, and FRAP methods, EO and its main components possess an interesting antioxidant effect.  The significant
几种植物是天然抗氧化剂的潜在来源,也可以通过产生次生代谢物来刺激或抑制杂草的萌发和生长。藿香,药用和芳香植物,自发和广泛分布在摩洛哥,被当地居民广泛使用的药用特性。研究了不同浓度的臭根精油及其主要成分的化感作用和抗氧化活性。用Clevenger装置加氢蒸馏分离出EO。气相色谱分析表明,样品中含有75种挥发性化合物。其中,两种占油的89.96%。然后在硅胶上进行柱层析。经1h NMR和13c NMR分离鉴定为异丁酸2-异丙基-4-甲基苯基酯(1)和2-异丙基-4-甲基苯酚(2)。DPPH法、h2o2法和FRAP法得到的结果表明,EO及其主要成分具有有趣的抗氧化作用。酚类化合物2的抗氧化性能最高,其次是EO,化合物1的抗氧化性能最低(p<0.05)。研究了不同浓度(7.81 ~ 500 μg/mL) EO及其主要成分对两种牧草的化感作用。结果表明,EO、化合物1和2对sativa和falcata种子生长均有显著抑制作用(p<0.05)。两种被试植物的种子萌发和幼苗生长抑制均呈量效关系。总体而言,酚类成分2表现出最高的植物毒性。化合物1和EO对所测两种种子的生长均有中等毒性作用。此外,研究结果还表明,精油(或其主要化合物)的植物毒性作用也取决于被测物种。几种植物是天然抗氧化剂的潜在来源,也可以通过产生次生代谢物来刺激或抑制杂草的萌发和生长。藿香,药用和芳香植物,自发和广泛分布在摩洛哥,被当地居民广泛使用的药用特性。研究了不同浓度的臭根精油及其主要成分的化感作用和抗氧化活性。用Clevenger装置加氢蒸馏分离出EO。气相色谱分析表明,样品中含有75种挥发性化合物。其中,两种占油的89.96%。然后在硅胶上进行柱层析。经1h NMR和13c NMR分离鉴定为异丁酸2-异丙基-4-甲基苯基酯(1)和2-异丙基-4-甲基苯酚(2)。DPPH法、h2o2法和FRAP法得到的结果表明,EO及其主要成分具有有趣的抗氧化作用。酚类化合物2的抗氧化性能最高,其次是EO,化合物1的抗氧化性能最低(p<0.05)。研究了不同浓度(7.81 ~ 500 μg/mL) EO及其主要成分对两种牧草的化感作用。结果表明,EO、化合物1和2对sativa和falcata种子生长均有显著抑制作用(p<0.05)。两种被试植物的种子萌发和幼苗生长抑制均呈量效关系。总体而言,酚类成分2表现出最高的植物毒性。化合物1和EO对所测两种种子的生长均有中等毒性作用。此外,研究结果还表明,精油(或其主要化合物)的植物毒性作用也取决于被测物种。
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引用次数: 1
The use of experimental design methodology in the formulation of a new additive for the dispersion of elemental sulfur in triple superphosphate fertilizer 用实验设计方法研制了一种分散三元过磷酸肥中单质硫的新添加剂
Pub Date : 2020-06-27 DOI: 10.13171/mjc10602006271453aea
Asmae El Agri, A. Hafnaoui, M. Khouloud, Mohammed Senhaji Lakehal, M. E. Asri, Abdeslem Meliani
Yields improvement of the crop depends on many parameters witch each of them acts for a specific manner to boost the plant growth and allow the soil to be more efficient to any kind of plant.  Our research is based on the implementation of elemental sulfur into the preparation of triple superphosphate fertilizer and its dispersion into the blend. By adding a small amount of it to the mixture, sulfur particles disperse uniformly by using additives in the phosphate fertilizer. This technique is successfully reached by integrating many additives obtained from different chemical industries to spread out the sulfur particle in the fertilizer. Several experiments were done by adopting the experimental design methodology (DOE) related to a screening mixture design to select the best surfactant used. So, nine commercial products with different chemical proprieties have been evaluated as a dispersant of elemental sulfur in triple superphosphate fertilizer. First, thanks to the screening mixture design, three products have been chosen for this formulation. Second, by using the mixture design method, new dispersants of elemental sulfur in triple superphosphate fertilizer have been reached. With this method, apart from it is being possible to obtain several dispersants, it is also possible to control the distribution and the average of the particle diameter of the elemental sulfur. Moreover, statistical validation tests confirm the achievement of the sulfur particle size of approximately 1000 µm.
作物产量的提高取决于许多参数,它们中的每一个都以一种特定的方式促进植物生长,并使土壤对任何一种植物都更有效。我们的研究是基于单质硫在三元过磷酸肥制备中的应用及其在混合料中的分散。在混合料中加入少量的硫粉,利用磷肥中的添加剂使硫粒均匀分散。该技术是通过整合来自不同化学工业的多种添加剂来分散肥料中的硫颗粒而成功实现的。采用实验设计方法(DOE)进行了筛选混合物设计,以选择最佳表面活性剂。因此,对9种不同化学性质的商品作为三元过磷酸钾中单质硫的分散剂进行了评价。首先,由于筛分混合物的设计,这个配方选择了三种产品。其次,采用混合设计方法,获得了三元过磷酸肥中单质硫的新型分散剂。用这种方法,除了可以得到几种分散剂外,还可以控制单质硫的分布和平均粒径。此外,统计验证试验证实了硫颗粒尺寸约为1000µm的实现。
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引用次数: 1
Evaluation of Antioxidant Activity of fresh Lemon (Citrus lemon L.) peel in Marrakech, Kenitra cities of Morocco and Taiz of Yemen 摩洛哥马拉喀什、肯尼特拉和也门塔伊兹鲜柠檬皮抗氧化活性评价
Pub Date : 2020-06-26 DOI: 10.13171/mjc10602006261379ka
K. Abdu, Rahma Erahioui, Amina Moutawalli, Ahmed Zahidi, K. Khedid, Said Ibn Ahmed
The principal objective of this study was to appraise the variation of antioxidant activity, total phenols, and total flavonoids of fresh lemon peel from regions located Marrakech and Kenitra in Morocco and a region Taiz in Yemen. The test of polyphenol was performed from extracts that were measured using the Folin-Ciocalteu technique. Also, an analysis of Flavonoid was performed of was measured by using the aluminum chloride. The Free radical scavenging activity of lemon extracts was measured by 2,2′-Diphenyl-1-picrylhydrazyl hydrate (DPPH).The DPPH radical scavenging activity of ethanolic extract of fresh lemon peel found to be highest at 200μl concentration, which was 77. 15 %; 67. 88 %; 37.74%. Through it, 50% inhibition (IC50) was obtained to be 92. 04; 153. 55 and 215.407 μg/ml in Marrakech, Kenitra, and Taiz, respectively. As well, the values radical scavenging activity of methanolic extract of the same concentration, which are 82, 77 %, 53, 33 %, and 47,5%. Through it, 50% inhibition (IC50) was obtained to be 145. 6; 179. 17 and 274.899 μg/ml in Marrakech, Kenitra, and Taiz, respectively. But regarding the values radical scavenging activity of essential oil of the same concentration, which is 63.77 %, 42.19 %, and 80.25%. Through it, 50% inhibition (IC50) was obtained to be 155.54; 271.158 and 101.31 μg/ml in Marrakech, Kenitra, and Taiz, respectively. According to the results obtained in our study, the antioxidant activity increases with increased polyphenols and IC50 deficiency in Marrakech, Kenitra, and Taiz.
本研究的主要目的是评价来自摩洛哥马拉喀什和肯尼特拉地区以及也门塔伊兹地区的新鲜柠檬皮的抗氧化活性、总酚和总黄酮的变化。用Folin-Ciocalteu法测定提取物中多酚的含量。并用氯化铝测定了黄酮类化合物的含量。采用2,2′-二苯基-1-苦基水合肼(DPPH)法测定柠檬提取物的自由基清除活性。鲜柠檬皮乙醇提取物在200μl浓度下对DPPH自由基的清除活性最高,为77。15%;67. 88%;37.74%。50%的抑制率(IC50)为92。04;153. 马拉喀什、肯尼特拉和塔伊兹市分别为55和215.407 μg/ml。相同浓度甲醇提取物的自由基清除活性分别为82,77%,53,33%和47.5%。50%的抑制作用(IC50)为145。6;179. 马拉喀什、肯尼特拉和塔伊兹市分别为17和274.899 μg/ml。而相同浓度精油的自由基清除活性分别为63.77%、42.19%和80.25%。通过该方法,获得50%的抑制率(IC50)为155.54;马拉喀什、肯尼特拉和塔伊兹市分别为271.158和101.31 μg/ml。根据我们的研究结果,马拉喀什、肯尼特拉和塔伊兹的抗氧化活性随着多酚含量的增加和IC50的缺乏而增加。
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引用次数: 0
Modeling of absorption process of the water by the wood in two-dimensions 木材对水的吸收过程的二维建模
Pub Date : 2020-06-24 DOI: 10.13171/mjc9602001181125na
Nadia Amardo, F. Ouzidan, R. Atmani, F. Moubarak, M. E. Kouali, M. Talbi, Abdalhak El Brouzi
Wood is a natural and highly anisotropic material. Therefore, mechanical characteristics of the material depend on the direction of wood . In this paper, we propose to describe the transfer of the water inside the wood in two dimensions by immersing the sample in liquid water. The potential which drives the transport of water through the wood is controlled by the diffusion transient process.  A model based on a numerical finite difference method has been found to follow the absorption process of water above the fibers saturation point of two-dimensions.
木材是一种天然的、高度各向异性的材料。因此,材料的机械特性取决于木材的方向。在本文中,我们建议通过将样品浸入液态水来描述木材内部水的二维转移。驱动水在木材中传输的电位是由扩散瞬态过程控制的。建立了一种基于数值有限差分法的二维纤维饱和点以上吸水过程模型。
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引用次数: 0
Chitosan-g-poly (acrylonitrile-co-acrylic acid) for wastewater treatment application 壳聚糖-聚(丙烯腈-共丙烯酸)在废水处理中的应用
Pub Date : 2020-06-24 DOI: 10.13171/mjc9602001061110am
N. Mansour, Sahar M. Ahmed, A. M. Mazrouaa
Chitosan is a biodegradable natural based polymer obtained from chitin (N-deacetylated derivative), the second most abundant polysaccharide after cellulose and soluble in most organic acids. Graft copolymerization of poly (acrylonitrile-co-acrylic acid) onto chitosan has been successfully carried out using potassium persulfate as an initiator in an aqueous medium. The PAN and PAA homopolymer formed during the reaction were removed from the Chitosan grafted copolymer by Soxhlet extraction using ethanol as the solvent.  The prepared graft copolymerization was characterized by Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), and scanning electron microscopy (SEM) to confirm the formation of the copolymer. The prepared chitosan-g-copolymer at ratio 25:75% of AN-co-AA was treated with metal solutions containing cadmium ions, times and pH at room temperature. It [Am1] was found that the optimum condition was pH=5, Time 120min and dose of adsorbent 3 mg /L.  The results revealed that the chitosan-g-copolymer prepared was excellent in removing the heavy metals than the copolymer alone. Hence, chitosan-g- poly- AN-co-AA could open the way for wastewater treatment. The thermal stability and the electrical conductivity for all prepared samples before and after grafing were measured. By studying the thermal stability at the different ratio of AN and AA in samples co 1 , co 2 , co 3 , it was found that the most thermal stability sample ratio is co 3 due to increasing the ratio of AN.  While in sample co 1 with a high ratio of AA, the thermal stability decrease according to the fast decomposition of –COOH of acrylic acid. The conductivity was 3.85x10 -7 which is more than the copolymer without chitosan, which increases the electron density of the copolymer through the end group effect. As the result of σ has a range 10 -8 S/cm -1 10 -6 S/cm -1 so, all the prepared sample can be used as an electrostatic dissipation application.
壳聚糖是一种可生物降解的天然聚合物,由甲壳素(n -去乙酰化衍生物)制成,是仅次于纤维素的第二丰富的多糖,可溶于大多数有机酸。以过硫酸钾为引发剂,在水介质中成功地进行了聚丙烯腈-共丙烯酸在壳聚糖上的接枝共聚反应。以乙醇为溶剂,用索氏萃取法将反应生成的PAN和PAA均聚物从壳聚糖接枝共聚物中分离出来。采用傅里叶变换红外光谱(FTIR)、x射线衍射(XRD)和扫描电镜(SEM)对所制备的接枝共聚物进行了表征,证实了共聚物的形成。将制备的壳聚糖-g-共聚物的AN-co-AA比为25:75%,在室温下用含镉离子、次数和pH的金属溶液处理。通过[Am1]研究发现,最佳条件为pH=5,时间120min,吸附剂用量3mg /L。结果表明,制备的壳聚糖-g共聚物对重金属的去除效果优于单独的共聚物。因此,壳聚糖-聚-安-共- aa可以为污水处理开辟道路。测定了各制备样品接枝前后的热稳定性和电导率。通过对co 1、co 2、co 3样品在不同AN与AA比例下的热稳定性研究,发现随着AN比例的增加,样品的热稳定性最好的是co 3。而在高AA比的co 1样品中,由于丙烯酸-COOH的快速分解,热稳定性下降。共聚物的电导率为3.85 × 10 -7,比不含壳聚糖的共聚物高,这是通过端基效应提高了共聚物的电子密度。由于σ的取值范围为10 -8 S/cm -1 10 -6 S/cm -1,因此所制备的样品均可用于静电耗散应用。
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引用次数: 3
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Mediterranean Journal of Chemistry
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