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排序方式: 共有333条查询结果,搜索用时 31 毫秒
1.
Isothiocyanato-functionalized cyanine dyes 7 and 11 for labelling of proteins at amino groups have been synthesized. The dyes and their adducts with amines show strong absorbance and fluorescence in the near-infrared region of 750-850 nm. 相似文献
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The syntheses of boronates derived from the reaction of dioxaborolanes and dioxaborinanes with either organolithium or organomagnesium reagents are investigated along with their subsequent use in the palladium cross coupling reaction. The intrinsic stability of these cyclic esters contributes to their facile reaction with both lithium and magnesium nucleophiles at mild and safe conditions. We have found that many of the reactions proceed at room temperature which is a significant improvement over the traditional routes which require cryogenic temperatures. The scope of these reactions and their practical application to large scale process synthesis is described. 相似文献
5.
Fatema Bakro Malgorzata Jedryczka Katarzyna Wielgusz Barbara Sgorbini Raffaella Inchingolo Vladimiro Cardenia 《Journal of separation science》2020,43(14):2817-2826
Hemp (Cannabis sativa L.) has become widely used in several sectors due to the presence of various bioactive compounds such as terpenes and cannabidiol. In general, terpenes and cannabidiol content is determined separately, which is time consuming. Thus, a fast gas chromatography with flame ionization detection method was validated for simultaneous determination of both terpenes and cannabidiol in hemp. The method enabled a rapid detection of 29 different terpenes and cannabidiol within a total analysis time of 16 min, with satisfactory sensitivity (limit of detection = 0.03–0.27 µg/mL, limit of quantitation = 0.10–0.89 µg/mL). The inter‐ and intraday precision (RSD) was <7.82 and <3.59%, respectively. Recoveries at two spiked concentration levels (low, 3.15 µg/mL; high, 20.0 µg/mL) were determined on both apical leaves (78.55–101.52%) and inflorescences (77.52–107.10%). The reproducibility (RSD) was <5.94 and <5.51% in apical leaves and inflorescences, respectively. The proposed and validated method is highly sensitive, robust, fast, and accurate for determination of the main terpenes and cannabidiol in hemp and could be routinely used for quality control. 相似文献
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Dr. Szymon Chorazy Tomasz Charytanowicz Dr. Dawid Pinkowicz Junhao Wang Dr. Koji Nakabayashi Stephen Klimke Prof. Dr. Franz Renz Prof. Dr. Shin-ichi Ohkoshi Prof. Dr. Barbara Sieklucka 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(36):15871-15879
A two-step hysteretic FeII spin crossover (SCO) effect was achieved in programmed layered Cs{[Fe(3-CNpy)2][Re(CN)8]}⋅H2O ( 1 ) (3-CNpy=3-cyanopyridine) assembly consisting of cyanido-bridged FeII-ReV square grid sheets bonded by Cs+ ions. The presence of two non-equivalent FeII sites and the conjunction of 2D bimetallic coordination network with non-covalent interlayer interactions involving Cs+, [ReV(CN)8]3− ions, and 3-CNpy ligands, leads to the occurrence of two steps of thermal SCO with strong cooperativity giving a double thermal hysteresis loop. The resulting spin-transition phenomenon could be tuned by an external pressure giving the room-temperature range of SCO, as well as by visible-light irradiation, inducing an efficient recovery of the high-spin FeII state at low temperatures. We prove that octacyanidorhenate(V) ion is an outstanding metalloligand for induction of a cooperative multistep, multiswitchable FeII SCO effect. 相似文献
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Determination of Bismuth by Adsorptive Stripping Voltammetry Using Aluminum Oxide for Elimination of Environmental Sample Matrix Interferences 下载免费PDF全文
The aim of this work was to find a fast new and simple method for efficient elimination of negative influence of humic substances and synthetic surfactants in the voltammetric determination of bismuth. The negative influence of the organic matrix present in environmental water samples due to their adsorption on aluminum oxide was successfully evaluated. The organic compounds such as humic substances and surface active compounds were removed by adsorption on the surface of aluminum oxide from the water samples. The application of this method was the recovery of Bi(III) from spiked water samples. 相似文献
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Malgorzata Baranska Rafal Baranski Ewa GrzebelusMaciej Roman 《Vibrational Spectroscopy》2011,56(2):166-169
It is the first report of direct, in situ detection of carotenoids at the subcellular level by using Raman microspectroscopy. Single crystals sequestered in a carrot cell were measured using FT-Raman spectrometer equipped with a microscope and 40× objective. The observed characteristic bands centered at 1518 cm−1 and 1156 cm−1 proved the crystals were composed of carotenoids with β-carotene being predominant. The obtained results show the potential of Raman microspectroscopy for identification and analysis of compounds localized in cytoplasm by taking measurements directly from a single plant cell. 相似文献
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A sensitive and specific liquid chromatography electrospray ionisation-tandem mass spectrometry method for determination of new non-imidazole histamine H(3) receptor antagonist 1-[3-(4-tert-butylphenoxy)propyl]piperidine (DL76) in rat serum has been developed and validated. Chromatography was performed on a XBridge? C18 analytical column (2.1?×?30?mm, 3.5?μm, Waters, Ireland) with gradient elution using a mobile phase containing acetonitrile and water with an addition of 0.1% of formic acid. Detection was achieved by an Applied Biosystems MDS Sciex (Concord, Ontario, Canada) API 2000 triple quadrupole mass spectrometer. Electrospray ionization (ESI) was used for ion production. The limit of detection in the SRM mode was found to be 0.5?ng?mL(-1). The limit of quantification was 1?ng?mL(-1). The precision and accuracy for both intra- and inter-day determination of DL76 ranged from 1.65 to 15.09% and from 88.74 to 113.43%. The results of this analytical method validation allow to carry out pharmacokinetic studies in rats. The method was used for the pilot study of the pharmacokinetic behavior of DL76 in rats after intravenous administration. 相似文献
10.
Irina V. Terekhova Malgorzata Koźbiał Roman S. Kumeev Gennady A. Alper 《Journal of solution chemistry》2011,40(8):1435-1446
Inclusion complex formation of hydroxypropylated α-, β- and γ-cyclodextrins with riboflavin (vitamin B2) and alloxazine was studied by spectroscopic and solubility methods. Alloxazine, which is a structural analog of riboflavin,
was considered in order to evaluate the role of ribityl and methyl substituents in complexation. Thermodynamic parameters
for 1:1 complex formation were obtained and analyzed in terms of influence of the reagent structure on the binding process.
It was shown that the cavity of hydroxypropyl-β-cyclodextrin is more appropriate for formation of stable complexes. The complexes are enthalpy stabilized, due to prevalence
of van der Waals interactions and possible hydrogen bonding. The partial insertion of riboflavin into the cyclodextrin cavity
was revealed by 1H NMR and computer modeling. The ribityl side chain, which prevents deep inclusion, is located nearby the wider rim of the
cyclodextrin molecule and can undergo destruction. Penetration of the alloxazine molecule into the macrocyclic cavity is deeper
and accompanied by formation of more stable inclusion complexes. Hydroxypropyl-β-cyclodextrin was found to be the more efficient solubilizing agent for riboflavin and alloxazine, whereas a stabilization
action of cyclodextrins towards riboflavin was not observed. 相似文献