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451.
Two sensitive and selective spectrofluorimetric and spectrophotometric stability-indicating methods have been developed for the determination of some non-steroidal anti-inflammatory oxicam derivatives namely lornoxicam (Lx), tenoxicam (Tx) and meloxicam (Mx) after their complete alkaline hydrolysis. The methods are based on derivatization of alkaline hydrolytic products with 7-chloro-4-nitrobenz-2-oxa-1,3-diazole (NBD-Cl). The products showed an absorption maximum at 460 nm for the three studied drugs and fluorescence emission peak at 535 nm in methanol. The color was stable for at least 48 h. The optimum conditions of the reaction were investigated and it was found that the reaction proceeds quantitatively at pH 8, after heating in a boiling water bath for 30 min. The methods were found to be linear in the ranges of 1-10 microg ml(-1) for Lx and Tx and 0.5-4.0 microg ml(-1) for Mx for spectrophotometric method, while 0.05-1.0 microg ml(-1) for Lx and Tx and 0.025-0.4 microg ml(-1) for Mx for the spectrofluorimetric method. The validity of the methods was assessed according to USP guidelines. Statistical analysis of the results revealed high accuracy and good precision. The suggested procedures could be used for the determination of the above mentioned drugs in pure and dosage forms as well as in the presence of their degradation products. 相似文献
452.
453.
Rahmani Ali Reza Poormohammadi Ali Zamani Fahime Tahmasebi Birgani Yaser Jorfi Sahand Gholizadeh Sepideh Mohammadi Mohammad Javad Almasi Halime 《Research on Chemical Intermediates》2018,44(9):5501-5519
Research on Chemical Intermediates - Due to its high toxicity, phenol is classified as a priority. In this paper, the removal of phenol from aqueous solutions was investigated using EDTA and... 相似文献
454.
Peng Wang Chang‐xin Huo Shuyao Lang Kyle Caution Setare Tahmasebi Nick Purnima Dubey Rajendar Deora Xuefei Huang 《Angewandte Chemie (International ed. in English)》2020,59(16):6451-6458
With the infection rate of Bordetella pertussis at a 60‐year high, there is an urgent need for new anti‐pertussis vaccines. The lipopolysaccharide (LPS) of B. pertussis is an attractive antigen for vaccine development. With the presence of multiple rare sugars and unusual glycosyl linkages, the B. pertussis LPS is a highly challenging synthetic target. In this work, aided by molecular dynamics simulation and modeling, a pertussis‐LPS‐like pentasaccharide was chemically synthesized for the first time. The pentasaccharide was conjugated with a powerful carrier, bacteriophage Qβ, as a vaccine candidate. Immunization of mice with the conjugate induced robust anti‐glycan IgG responses with IgG titers reaching several million enzyme‐linked immunosorbent assay (ELISA) units. The antibodies generated were long lasting and boostable and could recognize multiple clinical strains of B. pertussis, highlighting the potential of Qβ‐glycan as a new anti‐pertussis vaccine. 相似文献
455.
Active pharmaceutical ingredients with poor solubility in water and some organic solvents are a challenge in the pharmaceutical industry. To overcome this limitation, microemulsion systems are a choice to increase the solubility of a sparingly soluble active ingredient. The purpose of this study is to introduce and compare two types of oil-in-water (O/W) and ionic liquid-in-water (IL/W) microemulsions, which were formulated to increase the solubility of celecoxib as an active pharmaceutical ingredient. The proposed formulations are composed of the same nonionic surfactant/co-surfactant of Tween-80/transcutol®P, and different oil phases of isopropyl myristate, [BMIM][PF6] and [OMIM][PF6]. The pseudo-ternary phase diagrams for the microemulsion systems have been determined at a surfactant-to-co-surfactant mass ratio of 3:1 and 298.15 K. From the microemulsion region of the phase diagrams, four formulations was selected and their physico-chemical properties as density, viscosity, refractive index, electrical conductivity and surface tension were measured at 298.15 K. The solubilities of celecoxib in all selected formulations were also determined and compared. The results show considerable increases in solubility of the celecoxib in the ionic liquid-based microemulsion systems. 相似文献
456.
Simultaneous dispersive liquid-liquid microextraction (DLLME) and derivatization combined with gas chromatography-electron-capture detection (GC-ECD) was used to determine chlorophenols (CPs) in water sample. In this derivatization/extraction method, 500 microL acetone (disperser solvent) containing 10.0 microL chlorobenzene (extraction solvent) and 50 microL acetic anhydride (derivatization reagent) was rapidly injected by syringe in 5.00 mL aqueous sample containing CPs (analytes) and K(2)CO(3) (0.5%, w/v). Within a few seconds the analytes derivatized and extracted at the same time. After centrifugation, 0.50 microL of sedimented phase containing enriched analytes was determined by GC-ECD. Some effective parameters on derivatization and extraction, such as extraction and disperser solvent type and their volume, amount of derivatization reagent, derivatization and extraction time, salt addition and amount of K(2)CO(3) were studied and optimized. Under the optimum conditions, enrichment factors and recoveries are in the range of 287-906 and 28.7-90.6%, respectively. The calibration graphs are linear in the range of 0.02-400 microg L(-1) and limit of detections (LODs) are in the range of 0.010-2.0 microg L(-1). The relative standard deviations (RSDs, for 200 microg L(-1) of MCPs, 100 microg L(-1) of DCPs, 4.00 microg L(-1) of TCPs, 2.00 microg L(-1) of TeCPs and PCP in water) with and without using internal standard are in the range of 0.6-4.7% (n=7) and 1.7-7.1% (n=7), respectively. The relative recoveries of well, tap and river water samples which have been spiked with different levels of CPs are 91.6-104.7, 80.8-117.9 and 83.3-101.3%, respectively. The obtained results show that simultaneous DLLME and derivatization combined with GC-ECD is a fast simple method for the determination of CPs in water samples. 相似文献
457.
Maryam Salimi Elham Tavasoli Pouyan Moradifar Siamak Yassemi 《Algebras and Representation Theory》2014,17(4):1217-1234
This paper aims at generalizing the notions of “Auslander dual”, “k-torsionless” and “k-th syzygy” modules to the relative setting with respect to a semidualizing module. It is shown that the “relative” Auslander dual shares many nice properties with the Auslander dual originally introduced by Auslander and Bridger. It is also shown the interplay between the “relative” version of “k-torsionless” and “k-th syzygy” modules parallels that of k-torsionless and k-th syzygy modules. 相似文献
458.
Somayeh Behrouz Mohammad Navid Soltani Rad Saeid Rostami Marzieh Behrouz Elham Zarehnezhad Ali Zarehnezhad 《Molecular diversity》2014,18(4):797-808
The synthesis and biological effects of 15 novel azole-bonded \(\upbeta \) -hydroxypropyl oxime \(O\) -ethers have been described. In this synthesis, the oximation of aromatic ketones followed by an \(O\) -alkylation reaction with epichlorohydrin and/or epibromohydrin led to the corresponding \(O\) -oxime ether adducts. Subsequently, the attained \(O\) -oxime ether adducts were used to synthesize the target molecules after treating them with the appropriate azole derivatives. The in vitro antifungal and antibacterial activities of title compounds were obtained against several pathogenic fungi, Gram-positive and/or Gram-negative bacteria. Benzophenone \(O\) -2-hydroxy-3-(2-phenyl-1 \(H\) -imidazol-1-yl) propyl oxime and 9 \(H\) -fluoren-9-one \(O\) -2-hydroxy-3-(2-phenyl-1 \(H\) -imidazol-1-yl)propyl oxime proved to have considerable antifungal activity against Candida albicans, Candida krusei, Aspergillus niger, and Trichophyton rubrum. These two compounds demonstrated comparable antifungal activity to clotrimazole and fluconazole (standard drugs). All compounds were also tested against Escherichia coli and Staphylococcus aureus as Gram-negative and Gram-positive bacteria, respectively, and their activities were compared to gentamycin and ampicillin (reference drugs). In general, marginal antibacterial activity against tested bacteria was observed for the title compounds. A molecular docking study is also discussed for the two most potent compounds against fungi. The docking study reveals a considerable interaction between the two most potent compounds and the active site of Mycobacterium P450DM. Moreover, these two compounds are much strongly bound to the active site of Mycobacterium P450DM compared to fluconazole. 相似文献
459.
Investigation of Interfacial Charge Separation at PbS QDs/(001) TiO2 Nanosheets Heterojunction Solar Cell
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Elham Ghadiri Bin Liu Jacques‐E. Moser Michael Grätzel Lioz Etgar 《Particle & Particle Systems Characterization》2015,32(4):483-488
In the recent years, the heterojunction solar cells based on quantum dots (QDs) have attracted attention due to strong light absorbing characteristics and the size effect on the bandgap tuning. This paper reports on the kinetics of interfacial charge separation of PbS QDs/(001) TiO2 nanosheets heterojunction solar cells. PbS QDs are deposited using a bifunctional linker molecule on two different TiO2 films, i.e., TiO2 nanosheets (with 001 dominant exposed facet) and TiO2 nanoparticles (with 101 dominant exposed facet). Upon bandgap excitation, electrons are transferred from the PbS QDs conduction band to the lower lying conduction band of TiO2. Based on the ultrafast pump‐probe laser spectroscopy technique, the kinetics of charge separation is scrutinized at the PbS/TiO2 interface. The interfacial charge separation at PbS/TiO2 nanosheets films made of (001) dominant exposed facets is five times faster than that on (101) dominant exposed facets TiO2 nanoparticles. The quantum yields for charge injection are higher for the (001) TiO2 nanosheets than the (101) TiO2 nanoparticles due to enhanced interfacial interaction with (001) surface compared to the (101) nanoparticles. The superior interfacial charge separation at PbS/(001) nanosheets respect to PbS/(101) nanoparticles is consistent with the higher photocurrent and enhanced power conversion efficiency in the PbS QDs/(001) TiO2 heterojunction solar cell. The use of (001) TiO2 nanosheets can be a better alternative to conventional mesoporous TiO2 films in QD heterojunction solar cells and perovskites‐based heterojunction solar cells. 相似文献
460.
Kazem D. Safa Elham Sharifi Shahin Tofangdarzadeh Akbar Hassanpour 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):2433-2440
The reactions between a variety of functionalized alcohols and tris(dimethylsilyl)methane, (HMe2Si)3CH, are described. Alcohols such as ethylene glycol monobutyl ether, ethylene glycol monoethyl ether, triethylene glycol monomethyl ether, 2-chloroethanol, 1-octanol, benzyl alcohol, glycidol, and allyl alcohol were converted in the presence of Karstedt's catalyst into the corresponding tris(alkoxydimethylsilyl)methanes, (ROMe2Si)3CH, in a convenient one-pot operation under aerobic conditions. The appearance of the products coincides with the generation of colloidal Pt(0) species. Moreover, poly(4-chloromethyl)styrene containing tris(dimethylsilyl)methyl groups reacts with benzyl alcohol or 2-chloroethanol in the presence of Karstedt's catalyst to give new macromolecules bearing tris(alkoxydimethylsilyl)methyl groups. The reaction rate is greatly influenced by the concentration of catalyst. 相似文献