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991.
Xiao Jun-An Cheng Xiu-Liang Peng Hai Li Jin-Lian Xie Zhen-Zhen Chen Wen-Qiang Liu Zhi-Ping Xiao Qi Su Wei Yang Hua 《中国科学:化学(英文版)》2020,63(6):785-791
A diastereoselectivity-controllable formal [3+2]-cycloaddition of arylvinyl oxirane 2,2-diesters with cyclic N-sulfonyl imines is developed, affording the corresponding tricyclic oxazolidine derivatives in moderate to excellent yields with excellent diastereoselectivities in the presence of palladium(0) or scandium(III) triflate. This protocol allows selective synthesis of diastereomers of tricyclic oxazolidine derivatives under switchable and mild conditions. Further transformations of the obtained products were conducted by removing ester groups and arylvinyl moieties. 相似文献
992.
We consider the nonlinear problem of inhomogeneous Allen–Cahn equation where Ω is a bounded domain in with smooth boundary, ? is a small positive parameter, ν denotes the unit outward normal of ?Ω, V is a positive smooth function on . Let Γ be a curve intersecting orthogonally with ?Ω at exactly two points and dividing Ω into two parts. Moreover, Γ satisfies stationary and non-degenerate conditions with respect to the functional . We can prove that there exists a solution such that: as , approaches +1 in one part of Ω, while tends to ?1 in the other part, except a small neighborhood of Γ. 相似文献
993.
Kai Zhao Yulong Xiao Chunxiang Guo Qing Chang Hongfei Gao Xiaohong Cheng 《Tetrahedron》2019,75(3):409-415
Using Suzuki coupling reactions as key steps, a series of fluorenone-based polycatenars, consisting of a central 2,7-diphenyl-9-fluorenone core connected with the 3,4,5-trialkoxybenzoate unit via –COO- linkage at each side have been synthesized. Upon elongation of the terminal alkyl chain, these compounds self-assembled into mesophase sequence of Colhex/p6mm - CubI/ in solid states as well as organogels with interesting morphologies varied from 3D helical fibers to spherical structures in solvents. 相似文献
994.
Wen-De Xiao 《中国化学快报》2015,26(10):1197-1197
<正>Fractals are essentially characterized by their self-similarity at different scales and non-integer Hausdorff dimensions[1],while crystals always show certain symmetries and discrete diffraction diagrams[2].Thus,a fractal crystal by definition must be identical at all scales with a compatible symmetry with crystals.Although fractals,e.g.snowflakes,trees,coastlines and blood-vascular systems, 相似文献
995.
A simple,rapid and reliable liquid chromatography–mass spectrometry method for determination of methotrexate in human plasma and its application to therapeutic drug monitoring 下载免费PDF全文
Dan Wu Yixuan Wang Yan Sun Nian Ouyang Jun Qian 《Biomedical chromatography : BMC》2015,29(8):1197-1202
A simple, rapid and reliable liquid chromatography–electrospray ionization tandem mass spectrometry method was established and validated for the determination of methotrexate in human plasma. After a straightforward protein precipitation by acetonitrile–water (70:30, v/v), methotrexate (MTX) and p‐aminoacetophenone (used as internal standard, IS) were separated on a Column C18 column (50 × 2.1 mm, 3 µm; Column Technology, Fremont, CA, USA) using a gradient elution with mobile phase of acetonitrile and 0.03% acetic acid aqueous solution at a flow rate of 0.5 mL/min. The total chromatographic runtime was 5 min for each injection. Quantification detection was performed in a triple‐quadruple tandem mass spectrometer under positive mode monitoring the following mass transitions: m/z 455.3 → 308.3 for MTX and m/z 136.1 → 94.4 for IS. The calibration curve was linear over the range of 0.05–25.0 µmol/L with a lower limit of quantification of 0.05 µmol/L. The intra‐ and interday precisions were <5.2%, the accuracy varied from ?4.1 to 4.5%. The recovery was >94%. The LC‐MS/MS method showed an excellent agreement with the existing HPLC‐UV method using Passing–Bablok regression and Bland–Altman difference plot analysis. The validated LC‐MS/MS can be successfully applied to the routine therapeutic drug monitoring of MTX in clinical laboratories. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
996.
997.
�� ����������������ʤ���� ������ �죬���¶������ع� 《核聚变与等离子体物理》2015,35(4):373-378
Different ratios of methane/air in the low power arc discharges assisted methane combustion were studied at atmospheric pressure. Plasma emission spectroscopy was recorded by an optical emission spectrometer. The possible physical and chemical reaction process and mechanisms were discussed. With a plasma in the on or off state, the physical appearances of the methane combustion flame were observed and compared, the temperature of the flame in the main combustion zone was investigated. The gas compositions of CH4, CO and O2 were analyzed by the gas chromatography and flue gas analyzer. The results showed that when plasma was in the on state, the temperature of flame increased and the combustion efficiency enhanced in stable combustion due to decrease of CH4, CO and O2; the combustion enhancement was more obvious at low ratio of methane/air; the rich combustion limits in terms of the ratio of methane/air was extended from 16% to 21%. 相似文献
998.
Yuxin An Qian Li Jiejun Chen Xiaokang Gao Hongwei Chen Chaoni Xiao Liujiao Bian Jianbin Zheng Xinfeng Zhao Xiaohui Zheng 《Biomedical chromatography : BMC》2014,28(12):1881-1886
A new mathematical model and frontal analysis were used to characterize the binding behavior of caffeic acid to human serum albumin (HSA) based on high‐performance affinity chromatography. The experiments were carried out by injecting various mole amounts of the drug onto an immobilized HSA column. They indicated that caffeic acid has only one type of binding site to HSA on which the association constant was 2.75 × 104/m . The number of the binding site involving the interaction between caffeic acid and HSA was 69 nm . The data obtained by the frontal analysis appeared to present the same results for both the association constant and the number of binding sites. This new model based on the relationship between the mole amounts of injection and capacity factors assists understanding of drug–protein interaction. The proposed model also has the advantages of ligand saving and rapid operation. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
999.