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21.
22.
The thermal decomposition of cadmium acetate dihydrate in helium and in air atmosphere has been investigated by means of a
coupled TG-DTA-MS method combined with X-ray diffraction analysis. Dehydration of Cd(CH3COO)2·2H2O is a two-stage process with Cd(CH3COO)2·H2O as intermediate. The way of Cd(CH3COO)2 decomposition strongly depends on the surrounding gas atmosphere and the rate of heating. CdO, acetone and CO2 are the primary products of decomposition in air. In helium decomposition goes by two parallel and consecutive reactions
in which intermediates, Cd and CdCO3, are formed. Metallic cadmium oxidizes and cadmium carbonate decomposes giving CdO. Some of the metallic cadmium, depending
on the heating rate and the concentration of oxygen, evaporates. Acetone is partially oxidized in secondary reactions with
oxygen.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
23.
Two equivalents of the thermally stable silylene Si[(NCH2But)2C6H4-1,2] (1) react with pyridine to yield the 1-aza-2,3-disilacyclobutane derivative (2), which is labile and slowly rearranges via a 1,3-H shift to the 2-pyridyldisilane (3). A similar reaction of 1 with quinoline gives 1-aza-2,3-disilacyclobutane derivative (4), which is stable. The X-ray structures of 2 and 3 are discussed. 相似文献
24.
Thaler F Valsasina B Baldi R Xie J Stewart A Isacchi A Kalisz HM Rusconi L 《Analytical and bioanalytical chemistry》2003,376(3):366-373
beta-Elimination of the phosphate group on phosphoserine and phosphothreonine residues and addition of an alkyldithiol is a useful tool for analysis of the phosphorylation states of proteins and peptides. We have explored the influence of several conditions on the efficiency of this PO(4)(3-) elimination reaction upon addition of propanedithiol. In addition to the described influence of different bases, the solvent composition was also found to have a major effect on the yield of the reaction. In particular, an increase in the percentage of DMSO enhances the conversion rate, whereas a higher amount of protic polar solvents, such as water or isopropanol, induces the opposite effect. We have also developed a protocol for enrichment of the modified peptides, which is based on solid-phase covalent capture/release with a dithiopyridino-resin. The procedure for beta-elimination and isolation of phosphorylated peptides by solid-phase capture/release was developed with commercially available alpha-casein. Enriched peptide fragments were characterized by MALDI-TOF mass spectrometric analysis before and after alkylation with iodoacetamide, which allowed rapid confirmation of the purposely introduced thiol moiety. Sensitivity studies, carried out in order to determine the detection limit, demonstrated that samples could be detected even in the low picomolar range by mass spectrometry. The developed solid-phase enrichment procedure based on reversible covalent binding of the modified peptides is more effective and significantly simpler than methods based on the interaction between biotin and avidin, which require additional steps such as tagging the modified peptides and work-up of the samples prior to the affinity capture step. 相似文献
25.
The development of an amperometric biosensor for the determination of phenolic compounds is described, using quinoprotein glucose dehydrogenase. The enzyme is integrated into carbon paste and its ability to donate electrons to oxidized phenolic compounds during glucose oxidation is exploited. The sensor response is based on electrochemical oxidation of the phenolic compound followed by its enzymatic regeneration when the bulk solution contains glucose and the electrode is potentiostated at +500 mV (vs. Ag/AgCl/0.1 mol/L KCl). As the result of the catalytic analyte regeneration the electrodes offer very sensitive measurements of redox species like p-aminophenol and hydroquinone and catecholamines such as epinephrine, norepinephrine, and dopamine. The sensor performance is characterized for the different substrates. Highest sensitivity is achieved for p-aminophenol which could be determined at sub-nanomolar level. 相似文献
26.
Karl Heinz Dötz Barbara Fügen-Köster Dietmar Neugebauer 《Journal of organometallic chemistry》1979,182(4):489-498
1-Diethylaminopropyne reacts with pentacarbonyl[methoxy(2,2-diphenylethenyl)carbene]chromium in a stereoselective way to give pentacarbonyl-[diethylamino-E-(2-methoxy-1-methyl-4,4-diphenyl-1,3-butadienyl)carbene]-chromium via insertion of the alkyne into the metal-carbene bond. The reaction of the ynamine with pentacarbonyl[methylamino(phenyl)carbene]chromium results in insertion of the alkyne and loss of carbon monoxide to give cis-tetracarbonyl[3-aza-1-methyl-2-phenyl-2-butenyl)diethylaminocarbene]-chromium. Its structure was established by oxidative degradation in an aqueous medium to give 2-benzoyl-N,N-diethylpropanamide and finally confirmed by an X-ray analysis. The new compounds are characterized spectroscopically. 相似文献
27.
28.
Barbara Dogan Hans-Dieter Beckhaus Hermann Birkhofer Christoph Rüchardt 《欧洲无机化学杂志》1990,123(6):1365-1368
Effects of Substituents on the Strength of C - C Bonds, 81. - Heats of Formation and Strain of 1,1,2,2-Tetraethylethylene Glycol Dimethyl Ether and D,L .-1,2-Dimethyl-l,2-diphenylethylene Glycol Dimethyl Ether The heats of combustion of the title compounds 1 and 2 were measured calorimetrically with the result (kcal mol -1, s. d. in parentheses) ΔH°c = − 1880.1 (± 0.6) and − 2373.3 (± 1.4). The heat of vaporisation of 1 ΔHv = 14.3 (± 0.3) and the heat of sublimation of 2 ΔHsub = 27.2 (± 0.5) were derived from their temperature dependance of the vapor pressure. The latter were determined between 30 and 80°C using a flow method. The resulting standard heats of formation ΔH°t(g) = −122.4 (± 0.7) and −43.8 (±1.5) for 1 and 2 correspond to a strain enthalpy (s) of 15.9 and 8.0 kcal mol-1, respectively. The steric strain of the dimethoxyethanes 1 and 2 is about one fourth lower than the strain of the corresponding dimethylethanes 3 and 4 bearing the same substituents. Thus, a methoxy group causes less steric stress than a methyl group. 相似文献
29.
Barbara A. Bierl-Leonhardt Daniel S. Moreno Meyer Schwarz JoAn Fargerlund Jack R. Plimmer 《Tetrahedron letters》1981,22(5):389-392
The sex attractant pheromone of the citrus mealybug, (Risso), has been Identified as (1-)-(+)-2,2-dimethyl-3-(1-methylethenyl)cyclobutanemethanol acetate (VI). 相似文献
30.
Marian Elbanowski Stefan Lis Barbara Makowska 《Monatshefte für Chemie / Chemical Monthly》1983,114(2):185-193
The fluorescence intensity of aqueous solutions of Sm(III), Gd(III) and Tb(III) complexes withEDTA orNTA was investigated as a function of complexone concentration over a widepH range. For Sm(III) and Tb(III) complexes the ratio of intensities of hypersensitive and allowed bands was calculated in order to obtain information about intensity borrowing of the fluorescence bands as a result of vibronic coupling. 相似文献