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    Highly efficient ring opening reactions of epoxides with deactivated aromatic amines catalyzed by heteropoly acids in water

    , Article Tetrahedron ; 2007, Volume 63, Issue 4, Pages 888–891 Azizi, N. (Najmodin) ; Saidi, M. R ; Sharif University of Technology
    Abstract
    Heteropoly acid was found to be an effective and efficient catalyst for the ring opening reaction of epoxides with various aromatic amines to produce the corresponding β-amino alcohols in moderate to excellent yields in water. This method provides a new and efficient protocol in terms of mild reaction conditions, clean reaction profiles, small quantity of catalyst, and simple work-up procedure  

    2,6-Bis(diphenylphosphino)pyridine: A simple ligand showing high performance in palladium-catalyzed CN coupling reactions

    , Article Tetrahedron Letters ; Vol. 55, issue. 30 , July , 2014 , p. 4098-4101 ; ISSN: 00404039 Nadri, S ; Rafiee, E ; Jamali, S ; Joshaghani, M ; Sharif University of Technology
    Abstract
    The use of commercially available 2,6-bis(diphenylphosphino)pyridine as a ligand in conjunction with K2CO3, DMAc and TBAB is an effective method for the palladium-catalyzed CN coupling of a variety of aryl halides with anilines, N-heterocyclic aromatic amines, and a cyclic secondary amine. The reactions proceed in good to excellent yield (up to 98%) while the loading of Pd(OAc)2 was as low as 0.025 mol %  

    A rapid and convenient synthesis of gem-bis(dithiocarbamate) derivatives from primary aliphatic amines, carbon disulfide, and aromatic aldehydes using boron trifluoride-diethyl etherate

    , Article Tetrahedron Letters ; Vol. 55, Issue. 25 , 2014 , Pages 3572-3575 ; ISSN: 00404039 Nemati, F ; Ghiyaei, A. G. G ; Notash, B ; Shayegan, M. H ; Amani, V ; Sharif University of Technology
    Abstract
    An efficient route for the synthesis of gem-bis(dithiocarbamate) derivatives is developed using dithiocarbamic acid salts generated from primary aliphatic amines and CS2. The method offers high yields, employs mild reaction conditions, and demonstrates excellent functional group compatibility. The structures of the products were confirmed spectroscopically and by X-ray analysis  

    New pyridinium-based ionic liquid as an excellent solvent-catalyst system for the one-pot three-component synthesis of 2,3-disubstituted quinolines

    , Article ACS Combinatorial Science ; Vol. 16, Issue. 3 , 2014 , Pages 93-100 ; ISSN: 21568952 Anvar, S ; Mohammadpoor-Baltork, I ; Tangestaninejad, S ; Moghadam, M ; Mirkhani, V ; Khosropour, A. R ; Landarani Isfahani, A ; Kia, R ; Sharif University of Technology
    Abstract
    The synthesis of a variety of 2,3-disubstituted quinolines has been achieved successfully via a one-pot three-component reaction of arylamines, arylaldehydes and aliphatic aldehydes in the presence of butylpyridinium tetrachloroindate(III), [bpy][InCl4], ionic liquid as a green catalyst and solvent. Mild conditions with excellent conversions, and simple product isolation procedure are noteworthy advantages of this method. The recyclability of the ionic liquid makes this protocol environmentally benign  

    Developing a feed forward multilayer neural network model for prediction of CO2 solubility in blended aqueous amine solutions

    , Article Journal of Natural Gas Science and Engineering ; Volume 21 , November , 2014 , Pages 19-25 ; ISSN: 18755100 Hamzehie, M. E ; Mazinani, S ; Davardoost, F ; Mokhtare, A ; Najibi, H ; Van der Bruggen, B ; Darvishmanesh, S ; Sharif University of Technology
    Abstract
    Absorption of carbon dioxide (CO2) in aqueous solutions can be improved by the addition of other compounds. However, this requires a large amount of equilibrium data for solubility estimation in a wide ranges of temperature, pressure and concentration. In this paper, a model based on an artificial neural network (ANN) was proposed and developed with mixtures containing monoethanolamine (MEA), diethanolamine (DEA), methyldiethanolamine (MDEA), 2-amino-2-methyl-1-propanol (AMP), methanol, triethanolamine (TEA), piperazine (PZ), diisopropanolamine (DIPA) and tetramethylensulfone (TMS) to predict solubility of CO2 in mixed aqueous solution (especially in binary and ternary mixtures) over wide... 

    Studies on glutaraldehyde crosslinked chitosan hydrogel properties for drug delivery systems

    , Article International Journal of Polymeric Materials and Polymeric Biomaterials ; Volume 62, Issue 11 , 2013 , Pages 605-611 ; 00914037 (ISSN) Mirzaei, B. E ; Ramazani, S. A. A ; Shafiee, M ; Danaei, M ; Sharif University of Technology
    2013
    Abstract
    Chitosan was crosslinked with different amount of glutaraldehyde to prepare appropriate hydrogels to be used as drug delivery system. The swelling behavior of freeze-dried hydrogels in aqueous media at different temperature and pHs has been examined. The swelling, porosity and biocompatibility behavior of samples were investigated to check effects of polymer/polymer and polymer/drug interactions on these system characteristics. Obtained experimental results illustrates that with increasing crosslinking agent from 0.068 to 0.30, swelling of the prepared samples degrees from 1200% to 600% and pore diameters change from 100 to 500 μm. To investigate systems biocompatibility in gastric... 

    Catalyst-free regioselective ring opening of epoxides with aromatic amines in water and solvent-free conditions

    , Article Journal of the Iranian Chemical Society ; Volume 10, Issue 1 , February , 2013 , Pages 7-11 ; 1735207X (ISSN) Ziyaei Halimehjani, A ; Gholami, H ; Saidi, M. R ; Sharif University of Technology
    2013
    Abstract
    Without using any catalysts, a variety of epoxides undergo ring-opening by aromatic amines to afford the corresponding 1,2-amino alcohols in high to excellent yields with good regioselectivity in the presence of water as solvent and under solvent-free conditions  

    Boric acid/glycerol as an efficient catalyst for synthesis of thiomorpholine 1,1-dioxide by double michael addition reaction in water

    , Article Synthetic Communications ; Volume 43, Issue 2 , 2013 , Pages 191-197 ; 00397911 (ISSN) Halimehjnai, A. Z ; Hosseyni, S ; Gholami, H ; Hashemi, M. M ; Sharif University of Technology
    2013
    Abstract
    Thiomorpholine 1,1-dioxides were prepared with double Michael addition reaction of aromatic amines to divinyl sulfone catalyzed by boric acid/glycerol in water. This catalyst system was also used for the Michael addition reaction of aromatic amines to electron-deficient alkenes. The reaction is simple and green and gives good to excellent yields  

    A simple approach to the synthesis of 3-substituted rhodanines and thiazolidine-2,4-diones

    , Article Scientia Iranica ; Volume 20, Issue 6 , 2013 , Pages 1833-1838 ; 10263098 (ISSN) Aryanasab, F ; Shokri, A ; Saidi, M. R ; Sharif University of Technology
    Sharif University of Technology  2013
    Abstract
    A novel synthesis of 3-substituted rhodanine and thiazolidine-2,4-dione derivatives, starting from aliphatic primary amines, carbon disulfide, and methyl 2-bromoacetate, is described. The reaction proceeds successfully both in water and under solvent-free conditions, but 2-thioxothiazolidin-4-one (rhodanine) derivatives were obtained under solvent free-conditions, and thiazolidine-2,4-dions were formed when water was used as the solvent  

    One-pot reductive amination of aldehydes by the dihydropyridine in water

    , Article Scientia Iranica ; Volume 19, Issue 6 , December , 2012 , Pages 1591-1593 ; 10263098 (ISSN) Ghafuri, H ; Hashemi, M. M ; Sharif University of Technology
    2012
    Abstract
    An efficient, highly chemoselective and simple synthesis of secondary amines via reductive amination of aldehydes, aromatic amines and inexpensive and easily accessible Diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate (DHP) in the presence of catalytic amounts of p-toluenesulfonic acid (PTSA) in water in good to excellent yields is reported  

    Influence of the hydrogen bonding on the basicity of selected macrocyclic amines

    , Article Journal of Physical Organic Chemistry ; Volume 25, Issue 9 , 2012 , Pages 803-810 ; 08943230 (ISSN) Nasiri, M ; Shakourian Fard, M ; Fattahi, A ; Sharif University of Technology
    2012
    Abstract
    The optimized minimum-energy geometries of different macrocyclic amines and their protonated structures were determined by using ab initio and density functional theory (DFT) calculations. All the gas phase optimizations and energy calculations were performed at the DFT/B3LYP/6-311++G(d,p) level of theory. The HF/6-31 + G(d,p) level was used for all single point calculations in the solution phase. Geometry optimizations indicate that the most stable structures are stabilized by intramolecular hydrogen bonds. The proton affinity (PA) of macrocyclic amines is controlled by the strength of intramolecular hydrogen bonds of macrocyclic amines. These hydrogen bonds strongly influence the basicity... 

    Boric acid/glycerol as an efficient catalyst for regioselective epoxide ring opening by aromatic amines in water

    , Article Green Chemistry Letters and Reviews ; Volume 5, Issue 1 , 2012 , Pages 1-5 ; 17518253 (ISSN) Halimehjani, A. Z ; Gholami, H ; Saidi, M. R ; Sharif University of Technology
    Abstract
    Regioselective epoxides ring opening with aromatic amines using boric acid and glycerol in water as a green media have been investigated. Corresponding β-amino alcohols were obtained with excellent yields and considerable regioselectivity. High yields of the products and mild reaction conditions using green catalyst and water as a green solvent are some advantages of this procedure  

    Effect of pH, citrate treatment and silane-coupling agent concentration on the magnetic, structural and surface properties of functionalized silica-coated iron oxide nanocomposite particles

    , Article Physica E: Low-Dimensional Systems and Nanostructures ; Volume 44, Issue 3 , December , 2011 , Pages 618-627 ; 13869477 (ISSN) Mohammad Beigi, H ; Yaghmaei, S ; Roostaazad, R ; Bardania, H ; Arpanaei, A ; Sharif University of Technology
    Abstract
    Superparamagnetic iron oxide nanoparticles were synthesized by coprecipitation of iron chloride salts at various pH values (9, 10, 11 and12) that were adjusted using an ammonia solution. Increasing the pH from 9 to 12 led to decreases in the size of iron oxide nanoparticles from 7.9±1.4 to 5±0.6 nm and the saturation magnetization (M s) from 82.73 to 67.14 emu/g, respectively, when analyzed with transmission electron microscopy (TEM) and vibrating sample magnetometer (VSM). X-ray diffraction patterns as well as M s values showed that magnetite is the dominantly synthesized phase in the examined pH values. Unmodified iron oxide nanoparticles were coated with silica via the hydrolysis and... 

    Versatile and large-scale synthesis of functional dithiocarbamates in water

    , Article Synthetic Communications ; Volume 41, Issue 1 , Dec , 2011 , Pages 94-99 ; 00397911 (ISSN) Azizi, N ; Aryanasab, F ; Tourkian, L ; Saidi, M. R ; Sharif University of Technology
    2011
    Abstract
    Structural diversity is possible in direct access to functional dithiocarbamates based on a highly efficient and simple one-pot reaction of CS2, amines, and alkyl halides in nearly quantitative yields in water  

    Catalytic activity of TiO 2 nanotubes modified with carbon and Pt nanoparticles for detection of dopamine

    , Article ECS Transactions ; Volume 35, Issue 35 , 2011 , Pages 53-62 ; 19385862 (ISSN) ; 9781607682950 (ISBN) Mahshid, S ; Mahshid, S. S ; Ghahremaninezhad, A ; Askari, M ; Dolati, A ; Yang, L ; Luo, Sh ; Cai, Q ; Sensor; Organic and Biological Electrochemistry ; Sharif University of Technology
    2011
    Abstract
    Catalytic activity of carbon/Pt nanoparticles modified TiO 2 nanotubes electrode was studied by using dopamine contained solutions. The TiO 2 nanotubes electrode was prepared using anodizing method in aqueous solution. The electrochemical pulse method was then applied for electrodeposition of Pt nanoparticles onto the TiO 2 nanotubes. Further modification was achieved by decomposition of polyethylene glycol in a tube furnace to have a carbon/Pt nanoparticles modified TiO 2 nanotubes electrode. The final modified electrode could successfully detect the electro-oxidation of dopamine in a ImM contained solution using cyclic voltametry method. Also, a high sensitivity towards the oxidation of... 

    The prediction of amino proton chemical shifts using optimally selected wave function

    , Article Concepts in Magnetic Resonance Part A: Bridging Education and Research ; Volume 38 A, Issue 2 , 2011 , Pages 25-32 ; 15466086 (ISSN) Shaghaghi, H ; Iravani, M ; Tafazzoli, M ; Sharif University of Technology
    2011
    Abstract
    Gas phase amino proton chemical shifts in the 54 of amines have been predicted using Gauge-independent atomic orbital (GIAO) method and optimally selected wave function. The effects of electron correlation, triple-ξ valance shell, diffuse function, and polarization function on calculated amino proton chemical shifts have been investigated using factorial design as a multivariate technique. Different optimized wave functions for different groups of amines were recommended. A wave function as the best level of the theory is proposed for homologue amines covered. In this context, B3LYP/6-311+G and HF/6-311+G wave functions have been recommended as the best and the most efficient level of theory... 

    RETRACTED ARTICLE: Study of stabilities of L-cysteine and L-methionine with divalent metal ions: A comparison of thermodynamic data

    , Article 5th International Conference on Bioinformatics and Biomedical Engineering, iCBBE 2011 ; 2011 ; 9781424450893 (ISBN) Sajadi, S. A. A ; Sharif University of Technology
    Abstract
    The acidity and stability constants of M-Met (M: M2+; Met 1: L-methionine) complexes, determined by potentiometric pH titrations, were used to make a comparative investigation with L-cysteine (Cys). It is shown that regarding to M ion - binding properties vital differences on complex bilding were considered. It is demonstrated, that in M-Met complexes, M ion is coordinated to the carboxyl group, M ion is also able to build macrochelate over amine group. The upmentioned results demonstrate that for M-Met complex the stability constants is also largly determined by the affinity of Cu2+ for amino group but in opposite to Met, some metal ions such as Co2+, Cu2+, and Zn2+ build with Cys 2... 

    Identification of catecholamine neurotransmitters using fluorescence sensor array

    , Article Analytica Chimica Acta ; Volume 917 , April , 2016 , Pages 85–92 ; 00032670 (ISSN) Ghasemi, F ; Hormozi Nezhad, M. R ; Mahmoudi, M ; Sharif University of Technology
    Elsevier  2016
    Abstract
    A nano-based sensor array has been developed for identification and discrimination of catecholamine neurotransmitters based on optical properties of their oxidation products under alkaline conditions. To produce distinct fluorescence response patterns for individual catecholamine, quenching of thioglycolic acid functionalized cadmium telluride (CdTe) quantum dots, by oxidation products, were employed along with the variation of fluorescence spectra of oxidation products. The spectral changes were analyzed with hierarchical cluster analysis (HCA) and principal component analysis (PCA) to identify catecholamine patterns. The proposed sensor could efficiently discriminate the individual... 

    Heteroatom Influence on the Basicity of Amines

    , M.Sc. Thesis Sharif University of Technology Nasiri, Mohammad Reza (Author) ; Fattahi, Alireza (Supervisor)
    Abstract
    Present work focuses on the influence of Heteroatom(s) on the bacisity of specific group of amines through the intramolecular hydrogen bonding. This group includes Aza-Crown Ethers specifically. We used Spartan and Gaussian packages to gain optimized structures for all compounds in order to explore the influence of the intramolecular hydrogen bonding on the bacisity of amines. All the gas phase optimizations and energy calculations were performed at the DFT/B3LYP/6-311++G(d,p) level of theory. The Hf/6-31+G(d,p) level was used for all single point calculations in the solution phase. As commonly used solvents in organic and biological reactions, the solution phase calculations were carried... 

    Separation of Carbondioxide from CO2-Air Mixture Using ILM Membrane Containg DGA-TEG

    , M.Sc. Thesis Sharif University of Technology Davardoost, Farzad (Author) ; Bastani, Dariush (Supervisor)
    Abstract
    In this research, initially the Triethylene glycol and Diglycol amine liquid membrane which is supported by PVDF, was prepared in order to separate the Carbone dioxide from CO2-Air mixture. A polyvinylidene fluoride (PVDF) membrane was chosen to have chemical resistance to solution. The effect of Pressure, Concentration of TEG and DGA solution and the percentage of carbon dioxide in feed; in rate and permeability of CO2, N2 and O2 and also selectivity of CO2/ N2 , CO2/ O2 and N2/ O2 was investigated. Transport of CO2 was facilitated due to reversible chemical reaction between CO2 and amine solution. The experiments were done in 0.4, 0.6 and 0.8bar and different concentration of solution....