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941.
András Simon Erika Liktor‐Busa Gábor Tóth Zoltán Kele Judit Groska Mária Báthori 《Helvetica chimica acta》2008,91(9):1640-1645
Three new and one known ecdysteroids were identified in the MeOH extract of the roots of Serratula wolffii. The new compounds isolated were (11α)‐11‐hydroxyshidasterone ( 1 ), (2β,3α,5β,14β,22R)‐2,3,20,22,25‐pentahydroxycholest‐7‐en‐6‐one ( 2 ), and (2β,3α,5β,22R)‐2,3,20,22,25‐pentahydroxycholest‐7‐en‐6‐one ( 3 ), together with the known ponasterone A ( 4 ). This latter compound was now better characterized than earlier. The structures of compounds 1 – 4 were established by extensive spectroscopic techniques, including one‐ and two‐dimensional NMR methods. 相似文献
942.
Chen‐Hsing Lin Chih‐Yu Chen Shu‐Wen Chang Jong‐Chang Wu Yu‐Chih Liu Ching‐Erh Lin 《中国化学会会志》2008,55(6):1367-1372
A β‐cyclodextrin (β‐CD) bonded phase with diamine‐s‐triazine moiety was prepared. The separation and retention behavior of the isomers of five aromatic carboxylic acids, including toluic acid, aminobenzoic acid, nitrobenzoic acid, hydroxybenzoic acid, and naphthoic acid were investigated by a high‐performance liquid chromatography (HPLC) using the β‐CD bonded phase prepared. The influence of mobile phase pH in the range of 2.7‐3.6 on the retention of these analytes was examined. The isomers of the aromatic carboxylic acids, with the exception of nitrobenzoic acid, were optimally and effectively separated at pH 2.7, while the three isomers of nitrobenzoic acid could be well separated at pH 3.3. Compared with the chromatographic results obtained previously on the amine‐s‐triazine‐β‐CD bonded phase, the retention factors of the isomers of aromatic carboxylic acid on the diamine‐s‐triazine‐β‐CD bonded phase increase to a relatively much greater extent. Thus, the functionality of the spacer arm of the bonded phase playing an important role in the retention of aromatic carboxylic acid isomers is demonstrated. The results also imply that the hydrogen‐bonding interaction and the mechanism of anion exchange sorption as well may contribute significantly to the retention mechanisms. 相似文献
943.
Ihor R. Muts Vasyl I. Zaremba Dr. Ute Ch. Rodewald Dipl.‐Ing. Rainer Pöttgen Prof. Dr. 《无机化学与普通化学杂志》2008,634(1):56-60
New auride Ca3Au3In was synthesized from the elements in a sealed tantalum tube in a high‐frequency furnace. Ca3Au3In was investigated by X‐ray powder and single crystal diffraction: ordered Ni4B3 type, Pnma, a = 1664.1(6), b = 457.3(2), c = 895.0(3) pm, wR2 = 0.0488, 1361 F2 values, and 44 variables. The three crystallographically independent boron positions of the Ni4B3 type are occupied by the gold atoms, while the four nickel sites are occupied by calcium and indium in an ordered manner. All gold atoms have trigonal prismatic coordination, i.e. Ca6 prisms for Au1 and Au2 and Ca4In2 prisms for Au3. While the Au3 atoms are isolated, we observe Au1–Au1 and Au2–Au2 zig‐zag chains at Au–Au distances of 292 and 284 pm. These slabs resemble the CrB type structure of CaAu. Consequently Ca3Au3In can be considered as a ternary auride. Together the Au2, Au3 and indium atoms build up a three‐dimensional [Au2In] polyanionic network (281–293 pm Au–In) in which the chains of Au1 centered trigonal prisms are embedded. The crystal chemical similarities with the structures of Ni4B3, CaAuIn, and CaAu are discussed. 相似文献
944.
Three hydrophilic immobilized metal affinity chromatographic packings for HPLC have been synthesized by chemical modification of 3.0 µm monodisperse non‐porous poly(glycidyl methacrylate‐co‐ethylenedimethacrylate) (PGMA/EDMA) beads. The retention behavior of proteins on the metal ion chelated columns loaded with copper(II), nickel(II) and zin(II) ion was studied. The effect of pH on the protein retention was investigated on both the naked and metal ion chelated columns in the range from 4.0 to 9.0. Four proteins were quickly separated in 3.0 min with linear gradient elution at a flow rate of 3.0 mL/min by using the synthesized Ni2+‐IDA (iminodiacetic acid) packings. The separation time was shorter than other immobilized metal affinity chromatography reported in the literature. Purification of lysozyme from egg white and trypsin on the commercially available trypsin was performed on the naked‐IDA and Cu2+‐IDA columns, respectively. The purities of the purified trypsin and lysozyme were more than 92% and 95%, respectively. 相似文献
945.
Juan Manuel Ortiz‐Sánchez Ricard Gelabert Dr. Miquel Moreno Dr. José M. Lluch Prof. 《Chemphyschem》2008,9(14):2068-2076
The two isoelectronic bipyridyl derivatives [2,2′‐bipyridyl]‐3,3′‐diamine and [2,2′‐bipyridyl]‐3,3′‐diol are experimentally known to undergo very different excited‐state double‐proton‐transfer processes, which result in fluorescence quantum yields that differ by four orders of magnitude. In a previous study, these differences were explained from a theoretical point of view, because of topographical features in the potential energy surface and the presence of conical intersections (CIs). Here, we analyze the photochemical properties of a new molecule, [2,2′‐bipyridyl]‐3‐amine‐3′‐ol [BP(OH)(NH2)], which is, in fact, a hybrid of the former two. Our density functional theory (DFT), time‐dependent DFT (TDDFT), and complete active space self‐consistent field (CASSCF) calculations indicate that the double‐proton‐transfer process in the ground and first singlet π→π* excited state in BP(OH)(NH2) presents features that are between those of their “parents”. The presence of two CIs and the role they may play in the actual photochemistry of BP(OH)(NH2) and other bipyridyl derivatives are also discussed. 相似文献
946.
Liu‐Cheng Gui Fa‐Si Li Zhong‐Min Cen Xiu‐Jian Wang Bin Li 《Acta Crystallographica. Section C, Structural Chemistry》2008,64(11):m378-m380
The title compound, poly[chlorido[μ4‐2,2′‐(2‐methylbenzimidazolium‐1,3‐diyl)diacetato]cadmium(II)], [Cd(C12H11N2O4)Cl]n, is an undulating two‐dimensional polymer consisting of a paddlewheel Cd2(CO2)4 cluster which lies on an inversion centre. These paddlewheel clusters act as four‐connected square building units interlinked via bridging zwitterionic dicarboxylate ligands into a corrugated layer which is consolidated by π–π interactions between benzene rings of benzimidazole groups. Neighbouring layers are further assembled via interlayer π–π interactions into a three‐dimensional supramolecular structure. The key feature of this study is the synthesis of a paddlewheel‐based polymer constructed with a novel multifunctional zwitterionic dicarboxylate ligand. 相似文献
947.
Zheng Wang Baohui Li Qinghua Jin Datong Ding An‐Chang Shi 《Macromolecular theory and simulations》2008,17(6):301-312
The self‐assembly of two types of linear ABA triblock copolymers confined in cylindrical nanopores is studied using simulated annealing. The effects of pore size and block copolymer chain architecture on morphology, chain conformations and bridging fraction are investigated. For the bulk cylinder‐forming copolymers, novel structures such as helices and stacked toroids form, which depend sensitively on the pore size. Several significant differences between the two types of copolymers are predicted and explained based on the differences in their chain conformations and chain architectures. A simple model is proposed to explain the mean square radius of gyration for the bridge and loop chains.
948.
Mixed‐mode chromatography integrated with high‐performance liquid chromatography for protein analysis and separation: Using bovine serum albumin and lysozyme as the model target 下载免费PDF全文
A type of mixed‐mode chromatography was integrated with high‐performance liquid chromatography for protein analysis and separation. The chromatographic behavior was tested using bovine serum albumin and lysozyme as model proteins. For the mixed‐mode column, the silica beads were activated with γ‐(2,3‐epoxypropoxy)‐propytrimethoxysilane and coupled with 4‐mercaptopyridine as the functional ligand. The effects of pH, salt, and the organic solvent conditions of the mobile phase on the retention behavior were studied, which provided valuable clues for separation strategy. When eluted with a suitable pH gradient, salt concentration gradient, and acetonitrile content gradient, the separation behavior of bovine serum albumin and lysozyme could be controlled by altering the conditions of the mobile phase. The results indicated this type of chromatography might be a useful method for protein analysis and separation. 相似文献
949.
950.
Jian Xu Qingsong Xu Lunzhao Yi Chi‐On Chan Daniel Kam‐Wah Mok 《Journal of Chemometrics》2016,30(1):37-45
High throughput data are frequently observed in contemporary chemical studies. Classification through spectral information is an important issue in chemometrics. Linear discriminant analysis (LDA) fails in the large‐p‐small‐n situation for two main reasons: (1) the sample covariance matrix is singular when p > n and (2) there is an accumulation of noise in the estimation of the class centroid in high dimensional feature space. The Independence Rule is a class of methods used to overcome these drawbacks by ignoring the correlation information between spectral variables. However, a strong correlation is an essential characteristic of spectral data. We proposed a new correlation‐assisted nearest shrunken centroid classifier (CA‐NSC) to incorporate correlation information into the classification. CA‐NSC combines two sources of information [class centroid (mean) and correlation structure (variance)] to generate the classification. We used two real data analyses and a simulation study to verify our CA‐NSC method. In addition to NSC, we also performed a comparison with the soft independent modeling of class analogy (SIMCA) approach, which uses only correlation structure information for classification. The results show that CA‐NSC consistently improves on NSC and SIMCA. The misclassification rate of CA‐NSC is reduced by almost half compared with NSC in one of the real data analyses. Generally, correlation among variables will worsen the performance of NSC, even though the discriminatory information contained in the class centroid remains unchanged. If only correlation structure information is used (as in the case of SIMCA), the result will be satisfactory only when the correlation structure alone can provide sufficient information for classification. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献