A. Rebiai, Bachir BEN SEGHİR, H. Hemmami, S. Zeghoud, M. L. Belfar, I. Kouadri
Abstract Propolis is a resinous material collected by bees from various plant exudates, rich in well-known phenolic compounds, such as phenolic acids, that are important to health. Extracts of propolis are very complex matrices that are hard to test. The purpose of this study was to characterize some of the propolis phenolics that were collected from five different districts in Algeria. The High-Performance Liquid Chromatography (HPLC), a modern quantitative method, has been adopted to identify the phenolic acids. Moreover, total phenolic content of four different phenolic acids were identified, with the most abundant being chlorogenic acid, followed by caffeic acid, gallic acid, and p-coumaric acid, the obtained ratios from phenolic acids being in the range of 52.193 to 148.151 μg/g, 0.043 to 7.128 mg/g, 0.328 to 0.440 mg/g and 0.328 to 0.440 mg/g, respectively. Overall, our analysis indicates that all the samples of propolis tested are healthy sources of phenolic acids and the significant differences in the concentrations of the acids were observed for propolis samples from north and south of Algeria. It is probably the effect of different conditions of the collection of the resin and secrets by bees.
{"title":"Determination of some phenolic acids in Algerian propolis","authors":"A. Rebiai, Bachir BEN SEGHİR, H. Hemmami, S. Zeghoud, M. L. Belfar, I. Kouadri","doi":"10.2478/auoc-2021-0018","DOIUrl":"https://doi.org/10.2478/auoc-2021-0018","url":null,"abstract":"Abstract Propolis is a resinous material collected by bees from various plant exudates, rich in well-known phenolic compounds, such as phenolic acids, that are important to health. Extracts of propolis are very complex matrices that are hard to test. The purpose of this study was to characterize some of the propolis phenolics that were collected from five different districts in Algeria. The High-Performance Liquid Chromatography (HPLC), a modern quantitative method, has been adopted to identify the phenolic acids. Moreover, total phenolic content of four different phenolic acids were identified, with the most abundant being chlorogenic acid, followed by caffeic acid, gallic acid, and p-coumaric acid, the obtained ratios from phenolic acids being in the range of 52.193 to 148.151 μg/g, 0.043 to 7.128 mg/g, 0.328 to 0.440 mg/g and 0.328 to 0.440 mg/g, respectively. Overall, our analysis indicates that all the samples of propolis tested are healthy sources of phenolic acids and the significant differences in the concentrations of the acids were observed for propolis samples from north and south of Algeria. It is probably the effect of different conditions of the collection of the resin and secrets by bees.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"9 1","pages":"120 - 124"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82699100","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract The separation of four waste plastic samples - Polyvinyl chloride (PVC), Acrylonitrile butadiene styrene (ABS), Polycarbonates (PC), and Polyamides (PA) resulting from electrical products in three bicomponent plastic mixtures (PVC-ABS, PVC – PA, and PVC - PC) was performed by using four different flotation solutions (5%, 10%, 20%, and 30% concentration) of CaCl2. Furthermore, the waste plastic samples were analyzed in terms of density, specific volume, particle size, initial water content, and water absorption capacity, while the flotation solutions were analyzed in terms of pH, density, electrical conductivity, and refractive index. Results showed that from the analyzed waste plastic samples, the PVC sample has the highest density (1.3823 g/cm3), followed by PC (1.2034 g/cm3) and PA (1.0607 g/cm3), while the ABS (0.9723 g/cm3) presented the lowest value. The highest recovery rate was obtained for the PVC samples (98.10 % - 99.75 %) when it was mixed with ABS, whereas the highest purity was measured for ABS samples (98.29 % - 99.76%) in the case of the same mixture.
{"title":"Separation of waste plastic resulting from electrical products by forced aeration flotation","authors":"C. Ghinea, Sergiu Pădureț","doi":"10.2478/auoc-2021-0015","DOIUrl":"https://doi.org/10.2478/auoc-2021-0015","url":null,"abstract":"Abstract The separation of four waste plastic samples - Polyvinyl chloride (PVC), Acrylonitrile butadiene styrene (ABS), Polycarbonates (PC), and Polyamides (PA) resulting from electrical products in three bicomponent plastic mixtures (PVC-ABS, PVC – PA, and PVC - PC) was performed by using four different flotation solutions (5%, 10%, 20%, and 30% concentration) of CaCl2. Furthermore, the waste plastic samples were analyzed in terms of density, specific volume, particle size, initial water content, and water absorption capacity, while the flotation solutions were analyzed in terms of pH, density, electrical conductivity, and refractive index. Results showed that from the analyzed waste plastic samples, the PVC sample has the highest density (1.3823 g/cm3), followed by PC (1.2034 g/cm3) and PA (1.0607 g/cm3), while the ABS (0.9723 g/cm3) presented the lowest value. The highest recovery rate was obtained for the PVC samples (98.10 % - 99.75 %) when it was mixed with ABS, whereas the highest purity was measured for ABS samples (98.29 % - 99.76%) in the case of the same mixture.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"17 17","pages":"104 - 109"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"72447003","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ramona-Daniela Păvăloiu, Fawzia Sha’at, Cristina Hlevca, Mousa Sha’at, G. Sãvoiu, Sibel Osman
Abstract The aim of this research was to investigate the release behavior of a combination of two poorly water-soluble active pharmaceutical ingredients (APIs) from poly (D,L-lactide-co-glycolide) (PLGA) nanoparticles. Amlodipine besylate - AML, a calcium channel blocker, and valsartan - VAL, an angiotensin II receptor antagonist drug, were used as poorly water-soluble model drugs. PLGA nanoparticles loaded with AML-VAL (1:16 w/w) were obtained by nanoprecipitation using an amphiphilic block copolymer - Pluronic F127 as stabilizer. The drugs release from the PLGA nanoparticles was determined by a dialysis membrane method under sink conditions. Nanoparticles provided a slow release for both APIs and an attenuated burst effect compared to free drug. Five kinetics models such as Zero-order, First-order, Korsmeyer-Peppas, Higuchi and Hixson-Crowell were applied to predict drug release profiles. The Higuchi and Korsmeyer-Peppas models (R2 > 0.97) best described physicochemical release phenomenon for each PLGA formulations.
{"title":"Evaluation of drug release kinetics from polymeric nanoparticles loaded with poorly water-soluble APIs","authors":"Ramona-Daniela Păvăloiu, Fawzia Sha’at, Cristina Hlevca, Mousa Sha’at, G. Sãvoiu, Sibel Osman","doi":"10.2478/auoc-2021-0020","DOIUrl":"https://doi.org/10.2478/auoc-2021-0020","url":null,"abstract":"Abstract The aim of this research was to investigate the release behavior of a combination of two poorly water-soluble active pharmaceutical ingredients (APIs) from poly (D,L-lactide-co-glycolide) (PLGA) nanoparticles. Amlodipine besylate - AML, a calcium channel blocker, and valsartan - VAL, an angiotensin II receptor antagonist drug, were used as poorly water-soluble model drugs. PLGA nanoparticles loaded with AML-VAL (1:16 w/w) were obtained by nanoprecipitation using an amphiphilic block copolymer - Pluronic F127 as stabilizer. The drugs release from the PLGA nanoparticles was determined by a dialysis membrane method under sink conditions. Nanoparticles provided a slow release for both APIs and an attenuated burst effect compared to free drug. Five kinetics models such as Zero-order, First-order, Korsmeyer-Peppas, Higuchi and Hixson-Crowell were applied to predict drug release profiles. The Higuchi and Korsmeyer-Peppas models (R2 > 0.97) best described physicochemical release phenomenon for each PLGA formulations.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"50 1","pages":"132 - 136"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87968072","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract Concrete is more widely used than any other manmade material. The objective of this paper is to investigate the behavior of reinforced cement when migration corrosion and guar gum inhibitors are used. The concrete samples were exposed in aggressive media H2SO4 1 M and in the presence of 1∙10-3 M Cl-. Electrochemical measurements such as half-cell potential, polarization resistance and Tafel extrapolation methods were performed in order to obtain information on the corrosion behavior of the reinforcing steel in cement mortar. Results demonstrate high resistance polarization and low corrosion rate for concrete sample with inhibitor. The corrosion rate decreases approximately 95% in presence of locust bean gum and 80% in presence of migration inhibitor.
混凝土比其他任何人造材料的应用都更为广泛。本文的目的是研究当使用迁移腐蚀和瓜尔胶抑制剂时增强水泥的行为。将混凝土试样暴露于侵蚀介质H2SO4 1 M和1∙10-3 M Cl-中。为了获得钢筋在水泥砂浆中的腐蚀行为信息，采用了半电池电位、极化电阻和Tafel外推等电化学测量方法。结果表明，掺有缓蚀剂的混凝土试样具有较高的抗极化能力和较低的腐蚀速率。在刺槐豆胶的作用下，腐蚀速率降低约95%，在缓蚀剂的作用下，腐蚀速率降低约80%。
{"title":"Test of inhibitors for preventing corrosion of steel reinforcement in concrete","authors":"A. Jano, Alketa Lame, E. Kokalari","doi":"10.2478/auoc-2021-0016","DOIUrl":"https://doi.org/10.2478/auoc-2021-0016","url":null,"abstract":"Abstract Concrete is more widely used than any other manmade material. The objective of this paper is to investigate the behavior of reinforced cement when migration corrosion and guar gum inhibitors are used. The concrete samples were exposed in aggressive media H2SO4 1 M and in the presence of 1∙10-3 M Cl-. Electrochemical measurements such as half-cell potential, polarization resistance and Tafel extrapolation methods were performed in order to obtain information on the corrosion behavior of the reinforcing steel in cement mortar. Results demonstrate high resistance polarization and low corrosion rate for concrete sample with inhibitor. The corrosion rate decreases approximately 95% in presence of locust bean gum and 80% in presence of migration inhibitor.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"35 1","pages":"110 - 113"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"77877575","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract In the arduous search for ways to clean up the environment and produce viable materials from waste plastics; plantain peel powder filled low density polyethylene wastes (wLDPE) were developed through melt mixing and compression moulding techniques. Optimum properties were determined at 15, 55 and 30 % formulation of plantain peel powder, and Kankara clay respectively. Composition with optimum properties has tensile strength of 55.5 MPa, flexural strength of 50.45 MPa and elastic modulus of 2.30 GPa with corresponding minimal water absorption of 0.95% after 30 days immersion period at room temperature. The thermal properties investigated by Dynamic Mechanical Analysis showed that the composite has better thermal stability at higher temperature than wLDPE. Similarly, through creep analysis, the composite was observed to have better load bearing capability at elevated temperature than waste low density polyethylene material. These results indicate that incorporation of treated plantain peel powder and Kankara clay into wLDPE enhanced the mechanical, thermal and creep resistance of wLDPE. This implies load bearing capability and potential suitability for different wall tiles applications.
{"title":"Mechanical and thermal behavior of plantain peel powder filled recycled polyethylene composites","authors":"J. Jacob, P. Mamza","doi":"10.2478/auoc-2021-0017","DOIUrl":"https://doi.org/10.2478/auoc-2021-0017","url":null,"abstract":"Abstract In the arduous search for ways to clean up the environment and produce viable materials from waste plastics; plantain peel powder filled low density polyethylene wastes (wLDPE) were developed through melt mixing and compression moulding techniques. Optimum properties were determined at 15, 55 and 30 % formulation of plantain peel powder, and Kankara clay respectively. Composition with optimum properties has tensile strength of 55.5 MPa, flexural strength of 50.45 MPa and elastic modulus of 2.30 GPa with corresponding minimal water absorption of 0.95% after 30 days immersion period at room temperature. The thermal properties investigated by Dynamic Mechanical Analysis showed that the composite has better thermal stability at higher temperature than wLDPE. Similarly, through creep analysis, the composite was observed to have better load bearing capability at elevated temperature than waste low density polyethylene material. These results indicate that incorporation of treated plantain peel powder and Kankara clay into wLDPE enhanced the mechanical, thermal and creep resistance of wLDPE. This implies load bearing capability and potential suitability for different wall tiles applications.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"67 1","pages":"114 - 119"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90479537","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract In acute conditions, vaccines are very important, although they provide antibodies for fighting against COVID-19 for a certain period. It is necessary to produce an anti-viral agent for a usual healing process against SARS CoV-2 which is responsible the pandemic we are living in. Many drugs with benzimidazole main scaffold are still used in a wide variety of treatment procedures. In this case, substituted benzimidazole structures could be good candidates for fighting against COVID-19. Theoretical calculation methods could be a key tool for overcome the difficulties of individual analyzing of each new structure. In this study, new benzimidazole structures were synthesized and characterized for in silico evaluation as anti-viral agent. The molecules were optimized and analyzed for reactivity with Koopmans Theorem. Also, molecular docking simulations were performed for SARS coronavirus main peptidase (PDB ID: 2GTB), COVID-19 main protease (PDB ID: 5R82), and papain-like protease of SARS CoV-2 (PDB ID: 6W9C) crystals.
{"title":"Synthesis, characterization, and in silico analysis against SARS CoV-2 of novel benzimidazolium salts","authors":"E. Üstün, N. Şahin","doi":"10.2478/auoc-2021-0021","DOIUrl":"https://doi.org/10.2478/auoc-2021-0021","url":null,"abstract":"Abstract In acute conditions, vaccines are very important, although they provide antibodies for fighting against COVID-19 for a certain period. It is necessary to produce an anti-viral agent for a usual healing process against SARS CoV-2 which is responsible the pandemic we are living in. Many drugs with benzimidazole main scaffold are still used in a wide variety of treatment procedures. In this case, substituted benzimidazole structures could be good candidates for fighting against COVID-19. Theoretical calculation methods could be a key tool for overcome the difficulties of individual analyzing of each new structure. In this study, new benzimidazole structures were synthesized and characterized for in silico evaluation as anti-viral agent. The molecules were optimized and analyzed for reactivity with Koopmans Theorem. Also, molecular docking simulations were performed for SARS coronavirus main peptidase (PDB ID: 2GTB), COVID-19 main protease (PDB ID: 5R82), and papain-like protease of SARS CoV-2 (PDB ID: 6W9C) crystals.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"39 1","pages":"137 - 144"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81428156","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract The aim of this study was to determine the rheological characteristics of the dough at the addition of purple potato powder in different quantities (0-100 g). The wheat flour types 480 and 1250 were used. The rheological characteristics of the dough were determined with the help of Chopin Alveograph analyzing the tensile strength. The rheological measurements were made with the HAAKE RheoWin Mars 40 rheometer and the dough’s viscoelastic modulus was analyzed at the frequency of 1-20 Hz. The bread samples were analyzed in terms of volume, porosity, color and texture. The textural parameters determined with the help of the texturometer were the elasticity, adhesiveness and stickiness of the bread crumb. It has been found that the addition of purple potato dough does not adversely alter the rheological properties of the dough. The elasticity and stickiness of the bread core increases with the increase of potato addition in the case of whole-grain flour. The color of the bread intensifies as the dose of purple potato powder increases.
摘要本研究以紫薯粉为原料，采用480和1250型小麦粉，研究了紫薯粉添加量(0 ~ 100 g)对面团流变特性的影响。利用肖邦气泡仪测定了面团的流变特性，并对其拉伸强度进行了分析。用HAAKE RheoWin Mars 40流变仪进行了流变学测量，在1 ~ 20 Hz频率下分析了面团的粘弹性模量。对面包样品的体积、孔隙度、颜色和质地进行了分析。在质构仪的帮助下，测定了面包屑的弹性、黏性和粘性等质构参数。研究发现，紫薯面团的加入不会对面团的流变特性产生不利影响。在全麦面粉中，随着马铃薯添加量的增加，面包芯的弹性和粘性增加。随着紫薯粉用量的增加，面包的颜色也会加深。
{"title":"Evaluation of the rheological properties of the dough and the characteristics of the bread with the addition of purple potato","authors":"S. Ropciuc, M. Oroian, A. Leahu, Cristina Damian","doi":"10.2478/auoc-2021-0019","DOIUrl":"https://doi.org/10.2478/auoc-2021-0019","url":null,"abstract":"Abstract The aim of this study was to determine the rheological characteristics of the dough at the addition of purple potato powder in different quantities (0-100 g). The wheat flour types 480 and 1250 were used. The rheological characteristics of the dough were determined with the help of Chopin Alveograph analyzing the tensile strength. The rheological measurements were made with the HAAKE RheoWin Mars 40 rheometer and the dough’s viscoelastic modulus was analyzed at the frequency of 1-20 Hz. The bread samples were analyzed in terms of volume, porosity, color and texture. The textural parameters determined with the help of the texturometer were the elasticity, adhesiveness and stickiness of the bread crumb. It has been found that the addition of purple potato dough does not adversely alter the rheological properties of the dough. The elasticity and stickiness of the bread core increases with the increase of potato addition in the case of whole-grain flour. The color of the bread intensifies as the dose of purple potato powder increases.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"14 1","pages":"125 - 131"},"PeriodicalIF":0.9,"publicationDate":"2021-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"78230574","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
J. Maowa, A. Alam, K. M. Rana, S. Dey, Anowar Hosen, Y. Fujii, Imtiaj Hasan, Y. Ozeki, S. Kawsar
Abstract Nucleosides and their analogues are an important, well-established class of clinically useful medicinal agents that exhibit antiviral and anticancer activity. Thus, our research group has focused on the synthesis of new nucleoside derivatives that could be tested for their broad-spectrum biological activity. In this study, two new series of nucleoside derivatives were synthesized from uridine (1) through facile two-step reactions using the direct acylation method, affording 5’-O-acyl uridine derivatives in good yields. The isolated uridine analogs were further transformed into two series of 2’,3’-di-O-acyl derivatives bearing a wide variety of functionalities in a single molecular framework to evaluate their antimicrobial activity. The new synthesized compounds were characterized through physicochemical, elemental and spectroscopic analysis, and all were screened for their in vitro antimicrobial activity against selected human and plant pathogenic strains. The test compounds revealed moderate to good antibacterial and antifungal activities and were more effective against fungal phytopathogens than against bacterial strains, while many of them exhibited better antimicrobial activity than standard antibiotics. Minimum inhibition concentration (MIC) and minimum bactericidal concentration (MBC) tests against all microorganisms were also conducted for five compounds based on their activity (6, 11, 13, 16, and 17). In addition, all the derivatives were optimized using density functional theory (DFT) B3LYP/6-31g+(d,p) calculations to elucidate their thermal and molecular orbital properties. A molecular docking study was performed using the human protein 5WS1 to predict their binding affinity and modes, and ADMET and SwissADME calculations confirmed the improved pharmacokinetic properties of the compounds. Besides, structure–activity relationship (SAR), thermogravimetric analysis (TGA), and X-ray diffraction (XRD) studies were also performed. Thus, the improvement of the bioactivity of these compounds is expected to significantly contribute to the design of more antimicrobial agents for therapeutic use in the future.
{"title":"Synthesis, characterization, synergistic antimicrobial properties and molecular docking of sugar modified uridine derivatives","authors":"J. Maowa, A. Alam, K. M. Rana, S. Dey, Anowar Hosen, Y. Fujii, Imtiaj Hasan, Y. Ozeki, S. Kawsar","doi":"10.2478/auoc-2021-0002","DOIUrl":"https://doi.org/10.2478/auoc-2021-0002","url":null,"abstract":"Abstract Nucleosides and their analogues are an important, well-established class of clinically useful medicinal agents that exhibit antiviral and anticancer activity. Thus, our research group has focused on the synthesis of new nucleoside derivatives that could be tested for their broad-spectrum biological activity. In this study, two new series of nucleoside derivatives were synthesized from uridine (1) through facile two-step reactions using the direct acylation method, affording 5’-O-acyl uridine derivatives in good yields. The isolated uridine analogs were further transformed into two series of 2’,3’-di-O-acyl derivatives bearing a wide variety of functionalities in a single molecular framework to evaluate their antimicrobial activity. The new synthesized compounds were characterized through physicochemical, elemental and spectroscopic analysis, and all were screened for their in vitro antimicrobial activity against selected human and plant pathogenic strains. The test compounds revealed moderate to good antibacterial and antifungal activities and were more effective against fungal phytopathogens than against bacterial strains, while many of them exhibited better antimicrobial activity than standard antibiotics. Minimum inhibition concentration (MIC) and minimum bactericidal concentration (MBC) tests against all microorganisms were also conducted for five compounds based on their activity (6, 11, 13, 16, and 17). In addition, all the derivatives were optimized using density functional theory (DFT) B3LYP/6-31g+(d,p) calculations to elucidate their thermal and molecular orbital properties. A molecular docking study was performed using the human protein 5WS1 to predict their binding affinity and modes, and ADMET and SwissADME calculations confirmed the improved pharmacokinetic properties of the compounds. Besides, structure–activity relationship (SAR), thermogravimetric analysis (TGA), and X-ray diffraction (XRD) studies were also performed. Thus, the improvement of the bioactivity of these compounds is expected to significantly contribute to the design of more antimicrobial agents for therapeutic use in the future.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"60 1","pages":"6 - 21"},"PeriodicalIF":0.9,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82048176","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
C. A. Adah, S. O. Adejo, Joeseph Aondoaver Gbertyo, Andrew Adah Ogwuche
Abstract The menace of corrosion of steel in industries has been widely acknowledged. Analysis of oil pipeline failures in oil and gas industries in the Niger Delta area of Nigeria showed corrosion as one of the major causes of failure. Eco-friendly, cheap and renewable materials such as plant extracts have been investigated as alternative to the use of expensive synthetic chemicals which are often hazardous. In this study inhibitive properties of ethanol extracts of Ficus polita and Ficus platyphylla leaves as eco-friendly inhibitors of mild steel in 2 M sulfuric acid solution were investigated by weight loss method at temperatures of 301, 305, 309 and 313 K. The study has shown that both plant extracts inhibited the corrosion of mild steel in the acid medium. The inhibition efficiency (IE) and surface coverage (θ) for both extracts increased with increase in concentration and temperature. This trend is suggestive of chemical adsorption. However, the leaf extract of Ficus polita showed higher IE compared to F. platyphylla. Thermodynamic parameters and apparent activation energy obtained from the studies revealed the inhibition by both plant extracts to be spontaneous, exothermic and chemisorptive, while the adsorption mechanism of both plant extracts on the steel surface aligned with the Freundlich isotherm model, F. polita fits well to Temkin and Adejo-Ekwenchi isotherm models in addition.
{"title":"Comparative studies of inhibitive properties of Ficus polita and Ficus platyphylla on corrosion inhibition of mild steel in acidic medium","authors":"C. A. Adah, S. O. Adejo, Joeseph Aondoaver Gbertyo, Andrew Adah Ogwuche","doi":"10.2478/auoc-2021-0006","DOIUrl":"https://doi.org/10.2478/auoc-2021-0006","url":null,"abstract":"Abstract The menace of corrosion of steel in industries has been widely acknowledged. Analysis of oil pipeline failures in oil and gas industries in the Niger Delta area of Nigeria showed corrosion as one of the major causes of failure. Eco-friendly, cheap and renewable materials such as plant extracts have been investigated as alternative to the use of expensive synthetic chemicals which are often hazardous. In this study inhibitive properties of ethanol extracts of Ficus polita and Ficus platyphylla leaves as eco-friendly inhibitors of mild steel in 2 M sulfuric acid solution were investigated by weight loss method at temperatures of 301, 305, 309 and 313 K. The study has shown that both plant extracts inhibited the corrosion of mild steel in the acid medium. The inhibition efficiency (IE) and surface coverage (θ) for both extracts increased with increase in concentration and temperature. This trend is suggestive of chemical adsorption. However, the leaf extract of Ficus polita showed higher IE compared to F. platyphylla. Thermodynamic parameters and apparent activation energy obtained from the studies revealed the inhibition by both plant extracts to be spontaneous, exothermic and chemisorptive, while the adsorption mechanism of both plant extracts on the steel surface aligned with the Freundlich isotherm model, F. polita fits well to Temkin and Adejo-Ekwenchi isotherm models in addition.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"20 1","pages":"40 - 45"},"PeriodicalIF":0.9,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90428836","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Abstract Rechargeable lighting devices are used in Nigeria as alternative source of lighting due to epileptic power supply. They contain printed wiring board, battery and plastic casings containing heavy metals. This waste category is often neglected and disposed of with household garbage with concomitant deleterious consequences on environment. We estimated quantities, disposal methods and concentrations of selected metals in some components of 34 waste rechargeable lighting devices in Nigeria. Estimated quantities and disposal methods were carried out through online survey. Leached metals were prepared and analyzed using standard methods. Approximately 6000 tons/year of waste rechargeable lighting devices were estimated. An average life span of 9 months and 4 rechargeable lighting devices were estimated to be used per household in Nigeria. The commonest disposal method was with household garbage. Lead and copper contents on the boards and Pb in battery electrodes were far higher than permissible limits. All metals determined in plastic casings were within permissible limits. High lead and copper contents in some components makes waste rechargeable lighting devices to be regarded as hazardous materials and should be handled with care at disposal.
{"title":"Estimation of quantities, metal concentrations in components and management of waste rechargeable lighting devices in Nigeria","authors":"G. Adie, I. B. Onyebuenyi","doi":"10.2478/auoc-2021-0009","DOIUrl":"https://doi.org/10.2478/auoc-2021-0009","url":null,"abstract":"Abstract Rechargeable lighting devices are used in Nigeria as alternative source of lighting due to epileptic power supply. They contain printed wiring board, battery and plastic casings containing heavy metals. This waste category is often neglected and disposed of with household garbage with concomitant deleterious consequences on environment. We estimated quantities, disposal methods and concentrations of selected metals in some components of 34 waste rechargeable lighting devices in Nigeria. Estimated quantities and disposal methods were carried out through online survey. Leached metals were prepared and analyzed using standard methods. Approximately 6000 tons/year of waste rechargeable lighting devices were estimated. An average life span of 9 months and 4 rechargeable lighting devices were estimated to be used per household in Nigeria. The commonest disposal method was with household garbage. Lead and copper contents on the boards and Pb in battery electrodes were far higher than permissible limits. All metals determined in plastic casings were within permissible limits. High lead and copper contents in some components makes waste rechargeable lighting devices to be regarded as hazardous materials and should be handled with care at disposal.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"55 1","pages":"63 - 69"},"PeriodicalIF":0.9,"publicationDate":"2021-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73221248","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
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