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Rahman Hosseinzadeh Ali Sharifi Kourosh Tabar-Heydar Farshid Mohsenzadeh 《Monatshefte für Chemie / Chemical Monthly》2002,133(11):1413-1415
Summary. N,N-Dimethylhydrazones of ketones and aldehydes undergo facile cleavage to the corresponding carbonyl compounds upon exposure
to microwaves in water containing a catalytic amount of PdCl2–SnCl2 in high yields.
Corresponding authors. E-mail: rahman@umz.ac.ir
Received December 27, 2001. Accepted (revised) February 6, 2002 相似文献
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Hashemi Karouei Seyed Hossein Ajarostaghi Seyed Soheil Mousavi Gorji-Bandpy Mofid Hosseini Fard Seyed Reza 《Journal of Thermal Analysis and Calorimetry》2021,143(2):1455-1466
Journal of Thermal Analysis and Calorimetry - In the present study, the effect of inserting an innovative curved turbulator and utilizing two types of hybrid nanofluids on thermal performance in a... 相似文献
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Mohammad Mahdi Ahari-Mostafavi Ali Sharifi Mojtaba Mirzaei Massoud Amanlou 《Journal of the Iranian Chemical Society》2014,11(4):1113-1119
The objective was to obtain new scaffold of compounds possessing anti-urease activity. For this new and simple method for the synthesis of β-aryl-β-mercapto ketone derivatives based on Michael addition of thiophenol to chalcones in an ionic liquid as a solvent was improved. The products were obtained in good to moderate yields with high purity and characterized by spectral and elemental analyses. The activities of synthesized compounds were investigated as new inhibitors of jack bean urease. Among 22 synthesized compounds, all of them have shown inhibitory effect in micromolar range, and the most potent one has IC50 = 6 μM compared to hydroxyurea IC50 = 100 μM as a reference inhibitor. A docking study was performed using Autodock 4.2 in parallel to in vitro experiments to illustrate the corresponded binding affinities as well as binding site, and involved residues in interaction. These computational results complimented the experimental inhibition activity and enabled us to report a potent urease inhibitors based on β-aryl-β-mercapto ketone scaffold. 相似文献
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Hamideh Sharifi Noghabi Gholam Hossein Rounaghi Mohammad Hossein ArbabZavar Javad Ebrahimi 《Russian Journal of General Chemistry》2014,84(7):1429-1433
We report on conductometric study of complexation between benzylbisthiosemicarbazone [(2E,2′E)-2,2′-(1,2-diphenylethane-1,2-diylidene)bis(hydrazine-1-carbothioamide)] with Zn2+, Cr3+, Co2+, and Ni2+ cations at different temperatures in acetonitrile-dimethylformamide binary solvents of varied composition. The equilibrium constant and standard thermodynamic parameters (Δc H 0 and Δc S 0) of the complexes formation have been determined and found to be dependent on the binary solvent composition, the metal ion nature, and temperature. 相似文献
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Mehdi Sharifi Ali Akbar Alizadeh Maryam Hamzeh-Mivehroud Siavoush Dastmalchi 《Journal of the Iranian Chemical Society》2018,15(11):2519-2531
TNF-α is a crucial cytokine in the process of inflammatory diseases. The adverse effect of TNF-α is mostly mediated by interaction of TNF-α with TNF-α receptor type I (TNFR1); therefore, discovery of molecules which can bind to TNFR1 preventing TNF-α-receptor complex formation would be of great interest. In the current study, using GRID/GOLPE program, a 3D-QSAR study was conducted on a series of synthetic TNFR1 binders, which resulted in a 3D-QSAR model with appropriate power of predictivity in internal (r2?=?0.94 and q2LOO?=?0.74) and external (r2?=?0.66 and SDEP?=?0.42) validations. The structural features of TNFR1 inhibitors essential for exerting activity were explored by analyzing the contour maps of the 3D-QSAR model showing that steric interactions and hydrogen bonds are responsible for exerting TNFR1 inhibitory activity. To propose potential chemical entities for TNFR1 inhibition, PubChem database was searched and the selected compounds were virtually tested for anti-TNFR1 activity using the generated model, resulting in two potential anti-TNFR1 compounds. Finally, the possible interactions of the compounds with TNFR1 were investigated using docking studies. The findings in the current work can pave the way for designing more potent anti-TNFR1 inhibitors. 相似文献
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Application of fractional mass for the identification of peptide-oligonucleotide cross-links by mass spectrometry 总被引:1,自引:0,他引:1
A method has been developed to identify oligonucleotide-peptide heteroconjugates by accurate mass measurements using MS. The fractional mass (the decimal fraction mass value following the monoisotopic nominal mass) for peptides and oligonucleotides is different due to their differing molecular compositions. This property has been used to develop the general conditions necessary to differentiate peptides and oligonucleotides from oligonucleotide-peptide heteroconjugates. Peptides and oligonucleotides generated by the theoretical digestion of various proteins and nucleic acids were plotted as nominal mass versus fractional mass. Such plots reveal that three nucleotides cross-linked to a peptide produce enough change in the fractional mass to be recognized from non-cross-linked peptides at the same nominal mass. Experimentally, a Cytochrome c digest was spiked with an oligonucleotide-peptide heteroconjugate and conditions for analyzing the sample using liquid chromatography (LC)-MS were optimized. Upon analysis of this mixture, all detected masses were plotted on a fractional mass plot and the heteroconjugate could be readily distinguished from non-cross-linked peptides. The method developed here can be incorporated into a general proteomics-like scheme for identifying protein-nucleic acid cross-links, and this method is equally applicable to characterizing cross-links generated from protein-DNA and protein-RNA complexes. 相似文献