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1.
Shahla Yekta 《Journal of fluorine chemistry》2004,125(4):517-525
New partially fluorinated binaphthols were obtained using a copper-catalyzed oxidative coupling. The corresponding enantiomerically pure compounds were prepared by fractional crystallization of the corresponding bis(menthyl)carbamates. Nucleophilic aromatic substitution using oxygen- and carbon-based nucleophiles resulted in functionalized derivatives without concomitant racemization. The titanium(IV) complexes of these ligands are catalytically active in the asymmetric oxidation of sulfides. 相似文献
2.
Shahla Mozaffari Marzieh Chaloosi Faten Divsar Ebrahim Abouzari-Lotf Samad T Bavili Ali Yousefi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(10):2439-2448
The complexation reactions between 7,10,13-triaza-1-thia-4,16-dioxa-20,24-dimethyl-2,3;17,18-dibenzo-cyclooctadecane-6,14-dione ( TTD ) and 7,10,13-triaza-1-sulfoxo-4,16-dioxa-20,24-dimethyl-2,3;17,18-dibenzo-cyclooctadecane-6,14-dione ( TSD ) macrocycles with Ag+, Cd2+, Cu2+, Pb2+, Sr2+, Tl+, and Zn2+ ions have been studied in ethanol and methanol solutions at 25°C. The complexes formed between macrocycles ( TTD ) and ( TSD ) with these metals cations had a stiochiometry of 1:1 and 1:2, respectively. The stability constants of the resulting complexes were determined and found to decrease in the order Cu2+ > Zn2+ > Ag+ > Tl+ > Cd2+ > Pb2+ > Sr2+ with macrocycle ( TTD ) and Tl+ > Zn2+ > Cd2+ > Pb2+ > Cu2+ > Ag+ > Sr2+ with macrocycle ( TSD ). 相似文献
3.
Shahla Soltanpour Vahid Panahi-Azar Azade Taheri Zahra Bastami Abolghasem Jouyban 《Journal of solution chemistry》2013,42(12):2281-2295
Experimental solubilities of diazepam in binary and ternary solvents of polyethylene glycols 200 and 400 with N-methyl pyrrolidone and water at T = 298.2 K are reported. The Jouyban–Acree model was used to fit solubility data of diazepam in the binary and ternary solvent mixtures (106 data points) in which the overall mean relative deviations (OMRD %) is 13.1 % and the prediction OMRD % is 31.7 %. The combined version of the Jouyban–Acree model with Hansen solubility parameters was used for fitting and predicting the solubility data and the OMRDs % are 10.0 and 20.8 %, respectively. Also, the previously proposed trained versions of the Jouyban–Acree model were used for predicting the reported data in this work and all results are listed in the tables. The density of the solute-free solvent mixtures were measured and employed to calculate the constants of the Jouyban–Acree model and then the densities of the saturated solutions were predicted. 相似文献
4.
Irum Shahzadi Ameer F. Zahoor Azhar Rasul Nasir Rasool Zohaib Raza Shahla Faisal Bushra Parveen Shagufta Kamal Muhammad Zia-ur-Rehman Faisal M. Zahid 《Journal of heterocyclic chemistry》2020,57(7):2782-2794
Theophylline-7-acetic acid (acefylline) ( 3 ) and its derivatives are pharmacologically active compounds and generally recognized as bronchodilators for the treatment of respiratory diseases like acute asthma for over 70 years. In this article, synthesis of 2-((5-((1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-arylacetamides ( 10a-j ) has been reported. All the synthesized derivatives ( 10a-j) were structurally verified by FT-IR, 1H NMR, 13C NMR and evaluated for their anti-cancer (using MTT assay), hemolytic and thrombolytic potential. N-(4-Chlorophenyl)-2-(5-((1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)acetamide ( 10g ) was found to be the most active against human liver cancer cell lines (Huh7) having cell viability 53.58 ± 1.28 using 100 μg/mL concentration of compound which was further in-silico modelled to describe the possible mechanistic insights for its anti-proliferative activity. The results of hemolytic and thrombolytic activities indicated that these derivatives were less toxic and hold considerable potential as a drug candidate. 2-(5-((1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)-N-(2-fluorophenyl)acetamide ( 10c ) of the series was found to be least toxic with 0.1% hemolysis relative to ABTS (95.5%) as positive control. 2-(5-((1,3-Dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)methyl)-1,3,4-oxadiazol-2-ylthio)-N-(tetrahydro-2H-pyran-4-yl)acetamide ( 10j ) exhibited potent clot lysis activity (90%) as compared to negative control DMSO (0.57%). 相似文献
5.
Purification and Characterization of Pepsin-Solubilized Collagen from Skin of Sea Cucumber Holothuria parva 总被引:1,自引:0,他引:1
Nasim Adibzadeh Saeed Aminzadeh Shahla Jamili Ali Asghar Karkhane Naser Farrokhi 《Applied biochemistry and biotechnology》2014,173(1):143-154
Pepsin-solubilized collagen (PSC) was extracted from the skin of sea cucumber Holothuria parva and was fractionally characterized. The PSC from H. parva skin consisted of three α1 chains (α1)3, in contrast to calf skin collagen type I with two α1 and one α2 chains (α1)2α2 with approximately 130 kDa each. The maximum transition (Tm) and denaturation temperature (Td) of PSC were determined to be 46.94 and 32.5 °C, respectively. The amino acid composition analysis revealed that glycine, proline, alanine, and hydroxyproline were the abundant amino acids available in extracted PSC. The results showed that the isolated collagen from H. parva has some similar characteristics to previously reported collagens used in food and pharmaceutical industries. 相似文献
6.
Shahla Masoudian Hassan Hosseini Monfared Alireza Aghaei 《Transition Metal Chemistry》2011,36(5):521-530
Various aerogels of silica gel doped with Fe2O3 were prepared by sol–gel method. They were calcined to produce nanoparticle solids. The nanosized mixed oxides were active
in the oxidation of alcohols and produced carbonyl compounds in very good to excellent yields using hydrogen peroxide. 相似文献
7.
Ahmed Al‐Harrasi Dr. Fabian Pfrengle Dipl.‐Chem. Vladimir Prisyazhnyuk Dr. Shahla Yekta Dr. Peter Koóš Dr. Hans‐Ulrich Reissig Prof. Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2009,15(43):11632-11641
1,3‐Dioxolanyl‐substituted 1,2‐oxazines, such as syn‐ 1 and anti‐ 1 , rearrange under Lewis acidic conditions to provide bicyclic products 2 – 5 . Subsequent reductive transformations afforded enantiopure 3‐aminopyran derivatives such as 7 and 9 or their protected diastereomers 16 and 18 , which can be regarded as carbohydrate mimetics. An alternative sequence of transformations including selective oxidation of the primary hydroxyl groups in 21 and 24 led to two protected β‐amino acid derivatives with carbohydrate‐like backbone (sugar amino acids). Treatment of bicyclic ester 23 with samarium diiodide cleaved the N? O bond and furnished the unusual β‐lactam 27 in excellent yield. Alternatively, γ‐amino acid derivative 29 was efficiently prepared in a few steps. Fairly simple transformations gave azides 32 and 35 or alkyne 30 which are suitable substrates for the construction of oligosaccharide mimetics such as 34 by copper iodide catalyzed cycloadditions. With this report we demonstrate that enantiopure rearrangement products 2 – 5 are protected precursors of a variety of polyfunctionalized pyran derivatives with great potential for chemical biology. 相似文献
8.
The solubility of acetaminophen and ibuprofen in binary and ternary mixtures of N-methyl pyrrolidone, polyethylene glycol
600 and water at 25 °C were determined and the solubilities are mathematically represented by the Jouyban–Acree model. The
density of the solute-free solvent mixtures was measured and employed to train the Jouyban–Acree model and then the densities
of the saturated solutions were predicted. The overall mean relative deviations (OMRDs) for fitting the solubility data of
acetaminophen and ibuprofen in binary mixtures are 3.2% and 6.0%, respectively. The OMRDs for fitting the solubilities in
ternary solvent mixtures for acetaminophen and ibuprofen are 15.0% and 28.6%, respectively, and the OMRD values for predicting
all solubilities of acetaminophen and ibuprofen by a trained version of the Jouyban–Acree model are 9.4% and 17.8%, respectively.
The prediction OMRD for the density of saturated solutions is 1.9%. 相似文献
9.
Mahdie Safarpour Shahla Hosseinpour Mahsa Haddad Irani-nezhad Yasin Orooji Alireza Khataee 《Molecules (Basel, Switzerland)》2022,27(24)
In this research work, the Ti2SnC MAX phase (MP) was synthesized via the reactive sintering procedure. The layered and crystalline structure of this MP was verified by SEM, HRTEM, and XRD analyses. This nano-additive was used for improvement of different features of the polyethersulfone (PES) polymeric membranes. The blended membranes containing diverse quantities of the MP (0–1 wt%) were fabricated by a non-solvent-induced phase inversion method. The asymmetric structure of the membranes with small holes in the top layer and coarse finger-like holes and macro-voids in the sublayer was observed by applying SEM analysis. The improvement of the membrane’s hydrophilicity was verified via reducing the contact angle of the membranes from 63.38° to 49.77° (for bare and optimum membranes, respectively). Additionally, in the presence of 0.5 wt% MP, the pure water flux increased from 286 h to 355 L/m2 h. The average roughness of this membrane increased in comparison with the bare membrane, which shows the increase in the filtration-available area. The high separation efficiency of the oil/water emulsion (80%) with an improved flux recovery ratio of 65% was illustrated by the optimum blended membrane. 相似文献
10.
Aliyari Elnaz Fathi Ali Akbar Alvand Mahrouz Jamshidi Parastoo Shemirani Farzaneh Mozaffari Shahla Neyestani Mahmoud Reza 《Research on Chemical Intermediates》2021,47(5):1905-1918
Research on Chemical Intermediates - This article presents an ultrasound-assisted dispersive magnetic solid-phase extraction method (USA-DMSPE) to preconcentration Cd(II) and Pb(II) simultaneously.... 相似文献