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Journal of Analytical Chemistry - The present study reports the development of a magnetic polyethylene glycol nanocomposite based on graphite reinforcement carbon paste electrode for the sensitive... 相似文献
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Mohamed Charif Soufiane El Adraoui Mounirh Khalid Asmaa Zugari Mohamed I. Yaich Mohsine Khalladi 《Optik》2014
The current density (JE), the piecewise linear recursive convolution (PLRC) and the constant convolution recursive (CRC) techniques are developed and integrated into the transmission line matrix (TLM) algorithm. A comparison of these three schemes according to the criteria of accuracy and CPU time is presented. Numerical experiments show that JE provides the most accurate solution and requires the least CPU time; PLRC is nearly as accurate but consumes more CPU time than CRC. 相似文献
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Mohamed H. Taha Samir A. Abdel Maksoud Mohsen M. Ali Ahmed M. A. El Naggar Asmaa S. Morshedy Amir A. Elzoghby 《International journal of environmental analytical chemistry》2013,93(12):1211-1234
ABSTRACTThis study reports the removal of organic matters from phosphoric acid using waste-produced bio-charcoal structures. Particularly, the freshly made bio-char species via pyrolysis and two sub-driven acids activated charcoals were applied during the removal process. The treated charcoal with hydrochloric and nitric acids had attained a higher adsorption rate for organic matters than that of the non-treated one. Removal percentages of 70% and 60% were, respectively, attained by acid-modified chars. The kinetics of the adsorption process was fitted via pseudo-first/second-order and Morris–Weber models. The thermodynamic parameters of the presented sorption process indicate that organic matter removal has been endothermic, physical and spontaneous. 相似文献
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Mounir A. A. Mohamed Omyma A. Abd Allah Adnan A. Bekhit Asmaa M. Kadry Ahmed M. M. El-Saghier 《Journal of heterocyclic chemistry》2020,57(6):2365-2378
New series of triazole derivatives coupled with amino acids 1a-h were obtained via multicomponent reaction of 2-hydroxy benzaldehyde or 2-hydroxy acetophenone with thiosemicarbazide and different amino acids. The obtained compounds were reacted with p-toluinesulfonyl chloride 2 to give the corresponding sulfonamides 3a-h . Compound 1b was allowed to react with different aromatic aldehydes or cyclic ketone under alkaline conditions to afford the expected imino compounds 4a-d and 6a-c , respectively. These compounds were allowed to react with ethyl glycolate to yield the expected thiazolidinone derivatives 5a-d or 7a-c , respectively. Structures of the newly synthesized compounds were found to be in accordance with their elemental analyses and spectral data. The obtained compounds exhibited very prominent in vitro and in vivo antihyperglycemic effect at a dose of 40 mg/kg body weight compared to the standard drug gliclazide and control. The antidiabetic effect was investigated using oral glucose tolerance test in normal and non-insulin-dependent diabetes mellitus (NIDDM) in STZ-rat model. Compounds 3a - h , 5b , 5c , 5d , 7a , 7b , and 7c showed significant activity in lowering blood glucose (more than 80%) compared to the NIDDM control. 相似文献
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Aly Ashraf A. Hassan Alaa A. Mohamed Asmaa H. Osman Esraa M. Bräse Stefan Nieger Martin Ibrahim Mahmoud A. A. Mostafa Sara M. 《Molecular diversity》2021,25(1):461-471
Molecular Diversity - During formylation of 2-quinolones by DMF/Et3N mixture, the unexpected 3,3′-methylenebis(4-hydroxyquinolin-2(1H)-ones) were formed. The discussed mechanism was proved as... 相似文献
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One of the interesting properties of the NMSSM is that it can accommodate a light pseudoscalar of order 10 GeV. However, such scenarios are challenged by several experimental constraints, especially those related to the fermionic decays of the pseudoscalar. In this Letter, we extend the NMSSM field content by two gauge singlets, with lepton numbers +1 and −1. This serves the twin purpose of generating neutrino masses via the inverse seesaw mechanism and keeping the option of a very light pseudoscalar experimentally viable by opening dominant invisible decay channels of the pseudoscalar which help it evade the existing bounds. 相似文献
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Exploiting the 1,2,3‐Triazole Moiety to Generate Carbazole Molecular Architectures through Click Approach 下载免费PDF全文
Mohamed A. Ameen Kamal M. El‐Shaieb Asmaa H. Mohamed Fathy F. Abdel‐Latif 《Journal of heterocyclic chemistry》2015,52(6):1718-1722
Reaction of 3,6‐dichlorocarbazole with propargyl bromide in the presence of a basic medium gave an N‐propargylated carbazole. The latter compound was converted into molecular architectures containing 1,2,3‐triazole moiety through Cu(I)‐catalyzed 1,3‐cycloaddition reaction with different azides. Similarly, 2‐azidomethyl benzothiazole was cliched with N‐Boc‐protected N´‐propargyl glutamate to give the biomolecule 2‐triazolylmethyl product. 相似文献
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Ramzia I. El-Bagary Gabor Patonay Asmaa A. Elzahr Ehab F. Elkady Walid A. Ebeid 《Chromatographia》2014,77(3-4):257-264
A rapid and precise LC method was developed for the simultaneous determination of aliskiren hemifumarate (ALS), amlodipine besylate (AML) and hydrochlorothiazide (HCZ) using acetonitrile:25 mM octane sulfonic acid sodium salt monohydrate in water (60:40 v/v) as the mobile phase. The flow rate was maintained at 1.2 mL min?1 on a stationary phase composed of Supelco, Discovery® HS (C18) column (25 cm × 4.6 mm, 5 μm). Isocratic elution was applied throughout the analysis. Detection was carried out at λ max (232 nm) at ambient temperature. The method was validated according to ICH guidelines. Linearity, accuracy and precision were satisfactory over the concentration ranges of 32–320, 2–44 and 4–64 μg mL?1 for ALS, AML and HCZ, respectively. LOD and LOQ were estimated and found to be 0.855 and 2.951 μg mL?1, respectively, for ALS, 0.061 and 0.202 μg mL?1, respectively, for AML as well as 0.052 and 0.174 μg mL?1, respectively, for HCZ. The method was successfully applied for the determination of the three drugs in their co-formulated tablets. The results were compared statistically with reference methods and no significant difference was found. The developed method is specific and accurate for the quality control and routine analysis of the cited drugs in pharmaceutical preparations. 相似文献