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31.
Mihaela Badea Larisa Calu Mariana Carmen Chifiriuc Coralia Bleotu Alexandra Marin Sebastian Ion Gabriela Ioniţă Nicolae Stanică Luminiţa Măruţescu Veronica Lazăr Dana Marinescu Rodica Olar 《Journal of Thermal Analysis and Calorimetry》2014,118(2):1145-1157
A series of complexes of type [ML(CH3COO)(OH2)2] (M: Co, Ni; HL: 2-[(E)-1H-1,2,4-triazol-3-ylimino)methyl]phenol)) and [M2L2(CH3COO)2(OH2)n] (M: Cu, n = 2; M: Zn, n = 0) were synthesised by template condensation. The compounds were characterised with microanalytical, ESI–MS, IR, electronic, EPR spectra and magnetic data at room temperature. Based on the IR and ESI–MS spectra, a dinuclear structure with the acetate as bridge was proposed for Cu(II) and Zn(II) complexes. The dinuclear structure of Cu(II) complex is also consistent with both magnetic behaviour and EPR spectrum. The thermal analyses have evidenced processes as water elimination, acetate decomposition, as well as oxidative degradation of the Schiff base. The final decomposition product was the most stable metal oxide as indicated by powder X-ray diffraction. The cobalt and copper compounds exhibited a broad spectrum of antibacterial activity towards both planktonic and biofilm-embedded cells. The complexes exhibit a low cytotoxicity except for Cu(II) species that induces the early apoptosis for the HEp 2 cells. 相似文献
32.
Multivalent Recognition of Concanavalin A by {Mo132} Glyconanocapsules—Toward Biomimetic Hybrid Multilayers
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Dr. Mihail Barboiu Dr. Zineb Mouline Dr. Mihaela Silion Erol Licsandru Prof. Bogdan C. Simionescu Dr. Eugene Mahon Dr. Mariana Pinteala 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(22):6678-6683
Herein, we consider Müller’s spherical, porous, anionic, molybdenum oxide based capsule, (NH4)42‐ [{(MoVI)MoVI5O21(H2O)6}12{MoV2O4(CH3COO)}30]?10 CH3COONH4? 300 H2O≡(NH4)42? 1 a ?crystal ingredients≡ 1 , {Mo132}, as an effective sugar‐decorated nanoplatform for multivalent lectin recognition. The ion‐exchange of NH4+ ions of 1 with cationic‐sugars, D ‐mannose‐ammonium chloride ( 2 ) or D ‐glucose‐ammonium chloride ( 3 ) results in the formation of glyconanocapsules (NH4)42?n 2 n? 1 a and (NH4)42?m 3 m? 1 a . The Mannose (NH4)42?n 2 n? 1 a capsules bind selectively Concanavalin A (Con A) in aqueous solution, giving an association avidity constant of ${K{{{\rm multi}\hfill \atop {\rm a}\hfill}}}$ =4.6×104 M ?1 and an enhancement factor of β=K${{{{\rm multi}\hfill \atop {\rm a}\hfill}}}$ /K${{{{\rm mono}\hfill \atop {\rm ass}\hfill}}}$ =21.9, reminiscent of the formation of “glycoside clusters” on the external surface of glyconanocapsule. The glyconanocapsules (NH4)42?n 2 n? 1 a and (NH4)42?m 3 m? 1 a self‐assemble in “hybrid multilayers” by successive layer‐by‐layer deposition of (NH4)42?n 2 n? 1 a or (NH4)42?m 3 m? 1 a and Con A. These architectures, reminiscent of versatile mimics of artificial tissues, can be easily prepared and quantified by using quartz crystal microgravimetry (QCM). The “biomimetic hybrid multilayers” described here are stable under a continual water flow and they may serve as artificial networks for a greater depth of understanding of various biological mechanisms, which can directly benefit the fields of chemical separations, sensors or storage‐delivery devices. 相似文献
33.
Adrian Pîrnău Mihaela Mic Mircea Bogdan Ioan Turcu 《Journal of inclusion phenomena and macrocyclic chemistry》2014,79(3-4):283-289
The inclusion of local anesthetic drug procaine hydrochloride by β-cyclodextrin was investigated by 1D and 2D proton NMR spectroscopy and isothermal titration calorimetry (ITC) at 298 K. The stoichiometry of the complex was determinate by the method of continuous variation, using the chemical induced shift of both host and guest protons. The association constant K, of the obtained complex was calculated and found to be 293.17 M?1. Rotating frame NOE spectroscopy, was used to ascertain the solution geometry of the host–guest complex. The result reveals that the procaine molecule penetrates into the β-cyclodextrin cavity with the aromatic ring. The energetics of complexation process is investigated by ITC technique. The analysis indicates that the complexation of procaine by β-CD is an exothermic process and show that both enthalpy and entropy contribute to the binding process. The obtained value for the association constant is in good agreement with that obtained from NMR. 相似文献
34.
Croitor Lilia Petric Mihaela F. Vlase Gabriela Vlase Titus Siminel Anatolii V. Bourosh Paulina N. Crisan Manuela E. 《Journal of Thermal Analysis and Calorimetry》2020,141(3):973-979
Journal of Thermal Analysis and Calorimetry - Acid–base multicomponent systems based on active pharmaceutical ingredients 2-chloro-5-nitrobenzoic acid (2Cl5NBH) and monoethanolamine were... 相似文献
35.
Alyssa B. Sanders Jacob T. Zangaro Nakoa K. Webber Ryan P. Calhoun Elizabeth A. Richards Samuel L. Ricci Hannah M. Work Daniel D. Yang Kaitlyn R. Casey Joseph C. Iovine Gabriela Baker Taylor V. Douglas Sierra B. Dutko Thomas J. Fasano Sarah A. Lofland Ashley A. Rajan Mihaela A. Vasile Benjamin R. Carone Nathaniel V. Nucci 《Molecules (Basel, Switzerland)》2022,27(5)
Despite considerable advances in recent years, challenges in delivery and storage of biological drugs persist and may delay or prohibit their clinical application. Though nanoparticle-based approaches for small molecule drug encapsulation are mature, encapsulation of proteins remains problematic due to destabilization of the protein. Reverse micelles composed of decylmonoacyl glycerol (10MAG) and lauryldimethylamino-N-oxide (LDAO) in low-viscosity alkanes have been shown to preserve the structure and stability of a wide range of biological macromolecules. Here, we present a first step on developing this system as a future platform for storage and delivery of biological drugs by replacing the non-biocompatible alkane solvent with solvents currently used in small molecule delivery systems. Using a novel screening approach, we performed a comprehensive evaluation of the 10MAG/LDAO system using two preparation methods across seven biocompatible solvents with analysis of toxicity and encapsulation efficiency for each solvent. By using an inexpensive hydrophilic small molecule to test a wide range of conditions, we identify optimal solvent properties for further development. We validate the predictions from this screen with preliminary protein encapsulation tests. The insight provided lays the foundation for further development of this system toward long-term room-temperature storage of biologics or toward water-in-oil-in-water biologic delivery systems. 相似文献
36.
Mihai Răducă Cristian D. Ene Sorana Ionescu Mihaela Florea 《Journal of Coordination Chemistry》2019,72(8):1222-1237
Abstract1-D coordination polymers, 1∞[Zn(fl)2]·2EtOH and 1∞[Zn(fl)2]·2MeOH, and a dinuclear complex, [{Zn(fl)2}2(dienpip)]·4H2O·4EtOH (dienpip?= N,N′-bis(2-aminoethyl)piperazine), were obtained using Zn(II) ions and fluorescein anions (fl). Thermal analysis shows stability of the polymers after solvent removal up to more than 400?°C. Crystallization solvent molecules were removed under reduced pressure with the preservation of the polymeric structure, 1∞[Zn(fl)2]. Desolvated crystals were exposed to I2 vapors and the crystal structure determination by X-ray diffraction confirmed the presence of I2 molecules in the channels generated in crystals by the metal-organic framework. The iodine content, evaluated by X-ray diffraction, corresponds to the overall formula 1∞[Zn(fl)2]·0.3I2. The optical properties of the coordination polymers and the dinuclear complex have been investigated. 相似文献
37.
Electrochemical Behaviour and Rapid Determination of L‐Dopa at Electrochemically Pretreated Screen Printed Carbon Electrode
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Andreea Alexandra Rabinca Mihaela Buleandra Adriana Balan Ioan Stamatin Anton Alexandru Ciucu 《Electroanalysis》2015,27(10):2275-2279
A simple and rapid voltammetric method based on a disposable electrochemically pretreated screen‐printed carbon electrode is proposed for the determination of L ‐dopa. Under optimum differential pulse voltammetry conditions a limit of detection of 3.6×10?7 M for L ‐dopa was obtained. The method was successfully applied to the determination of L ‐dopa in a commercial pharmaceutical formulation. 相似文献
38.
Mihaela Badea Rodica Olar Dana Marinescu Gina Vasile 《Journal of Thermal Analysis and Calorimetry》2008,92(1):209-214
A series of new complexes with mixed ligands of the type [ML(C3H3O2)2]·nH2O (((1)
M=Mn, n=1; (2)
M=Co(II), n=2; (3)
M=Ni(II), n=4; (4)
M=Cu(II), n=1.5; (5)
M=Zn(II), n=0; L=3-amino-1,2,4-triazole and (C3H3O2)=acrylate anion) were synthesized and characterised by chemical analysis and IR data. In all complexes the 3-amino-1,2,4-triazole
acts as bridge while the acrylate acts as bidentate ligand except for complex (5) where it is found as unidentate. The thermal behaviour steps were investigated in nitrogen flow. The thermal transformations
are complex processes according to TG and DTG curves including dehydration, acrylate ion and 3-amino-1,2,4-triazole degradation
respectively. The final products of decomposition are the most stable metal oxides, except for complex (4) that leads to metallic copper. 相似文献
39.
Mihaela RomanBruno Andrioletti Marc Lemaire Jean-Marie BernardJohannes Schwartz Philippe Barbeau 《Tetrahedron》2011,67(7):1506-1510
Using HMDS as catalyst for the trimerization of isocyanates presents many advantages as the expected isocyanurate is not contaminated by the catalyst or other side-products resulting from its degradation. In addition, HMDS presents a low toxicity, and is compatible with industrial applications. This article describes the hexamethyldisilazane (HMDS)-catalyzed trimerization of octylisocyanate. Experimental investigations and mechanistic considerations indicate that the true catalyst of the trimerization is trimethylsilyloctylamine, which results from the preliminary condensation of HMDS with octylisocyanate. 相似文献
40.
Joonmo Kim Mihaela Cardei Ionut Cardei Xiaohua Jia 《Journal of Global Optimization》2002,24(4):437-448
In this paper, we present the design of a Polynomial Time Approximation Scheme (PTAS) for the Grade of Service Steiner Minimum Tree (GOSST) problem, which is known to be NP-Complete. Previous research has focused on geometric analyses and different approximation algorithms have been designed. We propose a PTAS that provides a polynomial time, near-optimal solution with performance ratio 1+. The GOSST problem has some important applications. In network design, a fundamental issue for the physical construction of a network structure is the interconnection of many communication sites with the best choice of the connecting lines and the best allocation of the transmission capacities over these lines. Good solutions should provide paths with enough communication capacities between any two sites, with the least network construction costs. Also, the GOSST problem has applications in transportation, for road constructions and some potential uses in CAD in terms of interconnecting the elements on a plane to provide enough flux between any two elements. 相似文献