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61.
The determination of safe sampling volumes of benzene and acetone on air samplers filled with Porapak Q, Chromosorb 101, 102 and 103 is described. Two direct methods are employed; one method is based on frontal chromatography, while the second one is a concentration method followed by thermal desorption. The results are compared to those determined by the indirect pulse chromatographic method. The safe sampling volumes determined by the direct methods were in accordance. The indirect method gives slightly different values; however, this procedure is carried out at "infinite dilution". The effect of the pollutant concentration on the safe sampling volumes was also examined. The values decrease with increasing pollutant concentration. 相似文献
62.
Iulian Rusu Daniel Sutiman Gabriela Lisa Daniel Mareci Nicoleta Melniciuc Puică 《Journal of Thermal Analysis and Calorimetry》2011,104(2):423-430
The aim of this study was to investigate the effects of immersion time on the electrochemical corrosion behaviour of three
brass alloys (CuZn) coming from religious artefacts in simulated acid rain at 25 °C, utilising the electrochemical impedance
spectroscopy (EIS). The main parameters of the corrosion process were established. On the other hand, the alloys were also
analysed by means DSC and TG/DTA before and after immersion in the corrosive environment. Finally, the obtained results were
compared in order to correlate them with each other and with the corrosion process. 相似文献
63.
64.
Chenyi Yi Shi-Xia Liu Gabriela Frei Helen Stoeckli-Evans Silvio Decurtins 《Tetrahedron》2008,64(40):9437-9441
An efficient one-pot synthesis simultaneously results in three types of densely substituted mono-, di- and tetracyclic π-systems, which can easily be isolated. Each chromophore presents a strong fluorescence emission, either in the red, green or blue part of the spectrum. 相似文献
65.
Renata Rychtarikova Gulaim A. Seisenbaeva Gabriela Kuncova Vadim G. Kessler 《Journal of Sol-Gel Science and Technology》2012,62(3):370-377
5,10,15,20-Tetrakis(4-sulfonatophenyl)porphyrin was entrapped into biocompatible hydrogels formed by self-assembling micelles of the titanium dioxide prepared by hydrolysis of titanium ethoxide modified with triethanolamine (TEA). The materials were characterized by their optical and photosensitive properties. The immobilization led to changes of the absorption spectra of the dye and decreased its molar absorption coefficient. The TiO2 matrix did not degrade the entrapped porphyrin upon u.v. irradiation. The formation of TEA–titanium(IV) chelates facilitated a controlled and triggered release of the immobilized dye from the hydrogels in lactate and citrate buffers. The released dye prolonged the sterility of citrate–phosphate buffer and its illumination with visible light inhibited growth of Aspergillus niger. 相似文献
66.
Liviu Sacarescu Elena CapmareRodinel Ardeleanu Gabriela Sacarescu 《European Polymer Journal》2002,38(5):983-987
A new cross-linkable naphthalene-cyclocarbosiloxane was synthesised starting from bis[1,4-bis(methylhydrosiloxanyl)-dihydronaphthalene] via catalytic addition of the Si-H reactive groups to the unsaturated bond of triethoxyvinylsilane. Hyperbranched polycyclocarbosiloxane networks were formed by condensation of the alcoxyl groups in the presence of dibutyltin dilaurate as catalyst. The cross-linking process was studied in order to obtain information concerning the values of the reaction parameters and to determine the position of the gelation point relative to conversion.GPC analysis, IR, and 1H-NMR spectral analysis techniques were used to investigate the chemical structures of the intermediates and of the product. 相似文献
67.
We report a new structure-based strategy for the identification of novel inhibitors. This approach has been applied to Bacillus stearothermophilus alanine racemase (AlaR), an enzyme implicated in the biosynthesis of the bacterial cell wall. The enzyme catalyzes the racemization of l- and d-alanine using pyridoxal 5-phosphate (PLP) as a cofactor. The restriction of AlaR to bacteria and some fungi and the absolute requirement for d-alanine in peptidoglycan biosynthesis make alanine racemase a suitable target for drug design. Unfortunately, known inhibitors of alanine racemase are not specific and inhibit the activity of other PLP-dependent enzymes, leading to neurological and other side effects.This article describes the development of a receptor-based pharmacophore model for AlaR, taking into account receptor flexibility (i.e. a `dynamic' pharmacophore model). In order to accomplish this, molecular dynamics (MD) simulations were performed on the full AlaR dimer from Bacillus stearothermophilus (PDB entry, 1sft) with a d-alanine molecule in one active site and the non-covalent inhibitor, propionate, in the second active site of this homodimer. The basic strategy followed in this study was to utilize conformations of the protein obtained during MD simulations to generate a dynamic pharmacophore model using the property mapping capability of the LigBuilder program. Compounds from the Available Chemicals Directory that fit the pharmacophore model were identified and have been submitted for experimental testing.The approach described here can be used as a valuable tool for the design of novel inhibitors of other biomolecular targets. 相似文献
68.
Villagomez-Guzman Ana K. Rodriguez-Garcia Gabriela del Rio Rosa E. Oliveros Ortiz Antonio J. Cerda-Garcia-Rojas Carlos M. Joseph-Nathan Pedro Gomez-Hurtado Mario A. 《Chemistry of Natural Compounds》2021,57(2):319-322
Chemistry of Natural Compounds - A known kaurenoic acid (1), together with a new kaurane derivative named 3α-isobutyryloxykaurenoic acid (2), was isolated from the roots of Lasianthaea aurea,... 相似文献
69.
Predoana Luminita Atkinson Irina Karaj Dániel Attila Odhiambo Vincent Otieno Bakos László Péter Nagyné Kovács Teodóra Pandele-Cusu Jeanina Petrescu Simona Rusu Adriana Szilágyi Imre M. Pokol György Zaharescu Maria 《Journal of Thermal Analysis and Calorimetry》2021,143(4):2893-2900
Journal of Thermal Analysis and Calorimetry - In the literature data, several papers reported the synthesis by various chemical or physical methods of the SrCu2O2 (SCO) having possible applications... 相似文献
70.
Theodora-Venera Apostol Luminita Gabriela Marutescu Constantin Draghici Laura-Ileana Socea Octavian Tudorel Olaru George Mihai Nitulescu Elena Mihaela Pahontu Gabriel Saramet Cristian Enache-Preoteasa Stefania-Felicia Barbuceanu 《Molecules (Basel, Switzerland)》2021,26(16)
In order to develop novel bioactive substances with potent activities, some new valine-derived compounds incorporating a 4-(phenylsulfonyl)phenyl fragment, namely, acyclic precursors from N-acyl-α-amino acids and N-acyl-α-amino ketones classes, and heterocycles from the large family of 1,3-oxazole-based compounds, were synthesized. The structures of the new compounds were established using elemental analysis and spectral (UV-Vis, FT-IR, MS, NMR) data, and their purity was checked by reversed-phase HPLC. The newly synthesized compounds were evaluated for their antimicrobial and antibiofilm activities, for toxicity on D. magna, and by in silico studies regarding their potential mechanism of action and toxicity. The 2-aza-3-isopropyl-1-[4-(phenylsulfonyl)phenyl]-1,4-butanedione 4b bearing a p-tolyl group in 4-position exhibited the best antibacterial activity against the planktonic growth of both Gram-positive and Gram-negative strains, while the N-acyl-α-amino acid 2 and 1,3-oxazol-5(4H)-one 3 inhibited the Enterococcus faecium biofilms. Despite not all newly synthesized compounds showing significant biological activity, the general scaffold allows several future optimizations for obtaining better novel antimicrobial agents by the introduction of various substituents on the phenyl moiety at position 5 of the 1,3-oxazole nucleus. 相似文献