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Bakr F. Abdel-Wahab Mohamed F. El-Mansy Rizk E. Khidre 《Journal of the Iranian Chemical Society》2013,10(6):1085-1102
Benzoylacetonitriles are easily available and have high chemical reactivity due to the presence of three active moieties; nitrile, carbonyl, and active methylene functions. This review article represents a survey covering the synthetic strategies leading to five six-membered heterocycles; pyrans, pyridazines, pyrimidines, pyrazines, and triazine compounds; utilizing benzoylacetonitriles as starting precursor since 1985. The reactions are subdivided into groups that cover the synthetic methods of these heterocycles. 相似文献
23.
Treatment of 2-methoxyisoindoline-1,3-dione with resonance-stabilized alkylidenephosphoranes afforded the corresponding monoalkenes as the sole reaction product, in ~58–63% yields, whereas more than 80% yields of the same monoolefin products were obtained when the reactions were carried out under microwave conditions. Similarly, 2-(phenylamino)isoindoline-1,3-dione reacted under either thermal or microwave conditions to give only the corresponding monoalkene derivatives. The alkene products from both substrates were further reduced to the corresponding isoindoles using Zn-dust in EtOH. Prediction of the designed compounds and the in vivo anti-inflammation activity of the products in the rat adjuvant model were also studied. The work is the first demonstration of the anti-inflammatory activity of phthalimide derivatives. 相似文献
24.
M. M. Abou Sekkina H. A. El-Boraey S. A. Aly 《Journal of Radioanalytical and Nuclear Chemistry》2014,300(2):867-872
The effect of energetic γ-radiation on 1H NMR, electronic absorption, ESR spectra, differential thermal analysis (DTA) and solid state dc electrical conductivity of the ligand N-phenyl-2-(2-(phenylamino)acetyl)hydrazine carbothioamide (H2L) and its copper(II) complexes; Cu(HL)(OAc)H2O, Cu(HL)BrH2O and Cu(H2L)2(NO3)2?3H2O before and after γ-irradiation (hereafter referred to as (B), (B 1 ), (B 2 ), (B 3 ) and (A), (A 1 ), (A 2 ), (A 3 ), respectively) has been studied. Electronic spectral bands of the complexes after irradiation exhibited some better resolved shapes with a remarkably higher absorbance, ESR spectrum of complex Cu(HL)BrH2O (B 2 ) before irradiation showed isotropic spectrum with g iso = 2.075 however, after irradiation (A 2 ) displayed axial ESR spectrum with g ∥ > g ⊥ > 2.0023 and d (x2?y2) ground state. DTA of the compounds reveals that γ-irradiation induced generation of new peaks as well as changes in the peak intensities. Solid state dc electrical conductivity for complexes was investigated before and after γ-irradiation. Complexes were found to be semiconductors, the activation energies (E a) were calculated for the complexes by using the Arrhenius plot. 相似文献
25.
Mohammad Nasser H. EL-Sherbiny Gamal M. Hammad Ali A. Askar Ahmed A. El- Nour Salwa A. Abou 《Cellulose (London, England)》2022,29(3):1791-1805
Cellulose - Antibacterial coatings based on bacterial cellulose (BC) have been widely used in many fields including food packaging and wound dressing. In this study, we aimed to synthesis of... 相似文献
26.
Emad M. Hussien Mohamed Rizk Amira M. Daoud Rasha Th. El-Eryan 《Electroanalysis》2021,33(7):1771-1777
Simple, sensitive, accurate and inexpensive differential pulse (DPV) and square wave (SWV) voltammetric methods utilizing zeolite modified carbon paste electrode (ZMCPE) were developed for the determination of Oxymetazoline hydrochloride (OXM) in nasal drops. Various experimental parameters were optimized using cyclic voltammetry (CV). Calibration curves were linear over the concentration ranges 9.8×10−8–3.6×10−6 M and 9.8×10−6–9×10−5 M for DPV and SWV, respectively. The DPV method showed a limit of detection (LOD) of 1.04×10−7 M. The method was applied for the determination of OXM in pharmaceutical formulation with an average recovery of 101.18 % (%RSD=0.41, n=9). 相似文献
27.
Udhaya Kumar S. Srivarshini Sankar Salma Younes Thirumal Kumar D. Muneera Naseer Ahmad Sarah Samer Okashah Balu Kamaraj Abeer Mohammed Al-Subaie George Priya Doss C. Hatem Zayed 《Molecules (Basel, Switzerland)》2020,25(23)
Filamins (FLN) are a family of actin-binding proteins involved in regulating the cytoskeleton and signaling phenomenon by developing a network with F-actin and FLN-binding partners. The FLN family comprises three conserved isoforms in mammals: FLNA, FLNB, and FLNC. FLNB is a multidomain monomer protein with domains containing an actin-binding N-terminal domain (ABD 1–242), encompassing two calponin-homology domains (assigned CH1 and CH2). Primary variants in FLNB mostly occur in the domain (CH2) and surrounding the hinge-1 region. The four autosomal dominant disorders that are associated with FLNB variants are Larsen syndrome, atelosteogenesis type I (AOI), atelosteogenesis type III (AOIII), and boomerang dysplasia (BD). Despite the intense clustering of FLNB variants contributing to the LS-AO-BD disorders, the genotype-phenotype correlation is still enigmatic. In silico prediction tools and molecular dynamics simulation (MDS) approaches have offered the potential for variant classification and pathogenicity predictions. We retrieved 285 FLNB missense variants from the UniProt, ClinVar, and HGMD databases in the current study. Of these, five and 39 variants were located in the CH1 and CH2 domains, respectively. These variants were subjected to various pathogenicity and stability prediction tools, evolutionary and conservation analyses, and biophysical and physicochemical properties analyses. Molecular dynamics simulation (MDS) was performed on the three candidate variants in the CH2 domain (W148R, F161C, and L171R) that were predicted to be the most pathogenic. The MDS analysis results showed that these three variants are highly compact compared to the native protein, suggesting that they could affect the protein on the structural and functional levels. The computational approach demonstrates the differences between the FLNB mutants and the wild type in a structural and functional context. Our findings expand our knowledge on the genotype-phenotype correlation in FLNB-related LS-AO-BD disorders on the molecular level, which may pave the way for optimizing drug therapy by integrating precision medicine. 相似文献
28.
Margaux Fresnais Seda Karabulut Yasmin Abou Zeed Johannes Ungermann Julia Benzel Kristian W. Pajtler Stefan M. Pfister Walter E. Haefeli Jürgen Burhenne Rmi Longuespe 《Molecules (Basel, Switzerland)》2022,27(3)
Desorption/ionization mass spectrometry (DI-MS) approaches allow for the rapid quantification of drugs in biological matrices using assays that can be validated according to regulatory guidelines. However, specific adaptations must be applied to create reliable quantification methods, depending on the approach and instrumentation used. In the present article, we demonstrate the importance of the molecular weight, the fragmentation pattern, and the purity of the internal standard for the development of matrix-assisted laser desorption/ionization (MALDI)-ion mobility (IM)-tandem MS and MS/MS methods. We present preliminary results of method development for the quantification of selinexor in microdialysis fluids with a stable isotopically labeled internal standard. In addition, we discuss the selection of internal standards for MALDI-MS assays using different instrumentations. 相似文献
29.
30.
H. Ismael M. K. El Nimr A. M. Abou El Ata M. A. El Hiti M. A. Ahmed A. A. Murakhowskii 《Journal of magnetism and magnetic materials》1995,150(3):403-408
The dielectric constant (′) and dielectric loss (tan δ) for hexaferrites BaCo2−xZnxFe16O27 have been studied as a function of frequency (f), temperature (T) and composition (x). The experimental results indicate that ′ and tan δ above the relaxation frequency only decrease as the frequency increases and as the temperature decreases. Tan δ shows the dielectric relaxation at certain critical frequencies which rise as temperature increases. The activation energy for the dielectric relaxation (ED), ′, and tan δ are found to be minimum for x = 0.8. 相似文献