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991.
Acetochlor is an important herbicide for gramineous weeds and some small seed broadleaf weeds. Controlled-release formulations of herbicide are highly desirable not only for attaining the most effective utilisation of the weed control, but also for reducing environmental pollution. Acetochlor was incorporated in poly (butyl methacrylate-diacetone acrylamide) based formulation to obtain controlled release properties. The acetochlor nanocapsules were characterised by size distribution, infrared spectroscopy (IR) and field emission scanning electron microscopy (FESEM), and factors related to loading efficiency, swelling behaviour of the formulation were investigated. For this controlled-release formulation, the loading efficiency could reach about 50% (w/w). n, the diffusion parameter was indicative of the transport mechanism, and the values for ‘n’ were in the range of 0.28–0.61, which indicated that the release of acetochlor was diffusion-controlled. The time taken for 50% of the active ingredient to be released into water, t50, was also calculated for the comparison of formulations in different conditions. The formulation with higher temperature and more diacetone acrylamide had lower value of t50, which means a quicker release of the active ingredient. This study highlighted some pieces of evidence that improved herbicide incorporation and slower release were linked to potential interactions between the herbicide and the polymer.  相似文献   
992.
A series of side-chain liquid crystal (LC) polysiloxanes were synthesised with Poly(methylhydrogeno)siloxane, 4?-(undec-10-enoyloxy) biphenyl – 4 – yl 4- (trifluoromethyl) benzoate (Mth) and a chiral nematic (N*) LC monomer 1-allyl 10-(cholesteryl)-decanedioate (Mch). The chemical structures and LC properties of the monomers and polymers were characterised by FTIR, 1H-NMR, differential scanning calorimetry, thermogravimetric analysis, POM and X-ray diffractometer. Mch is monotropic N* LC. The homopolymer derived from monomer Mch is enantiotropic N* LC. Monomer Mth is a smectic A liquid crystal. The copolymers derived from Mch and Mth are N* LCs. The temperatures at which 5% weight loss occurred are greater than 300°C for all the fluoro-containing polymers, and the residue weights of the samples at 600°C increased slightly as the content of trifluoromethyl mesogens increased in the polymers. The glass transition temperatures of the polymers increased as trifluoromethyl mesogens increased, too. The N*–I phase transition temperatures show a negative deviate from ideal or linear behaviour. The values of the enthalpy changes for the cholesteryl containing polymers are rather low and this is attributed to the biaxiality of cholesteryl moiety which tends to reduce the change in the orientational order at the N*–I transition. Compared to the monomers, the polymers show wider mesophase region.  相似文献   
993.
Abstract

Optical patterns for the polarizing microscope textures of closed cylinders of liquid crystals (CCLCs) are studied by the Jones vector formulation. The simulated director configuration diagram of a CCLC with normal orientation at the walls contains four kinds of stable director configurations. The resulting texture under some approximations depends only on phase shifts. The patterns are characterized by dark brushes that coincide with the directions of the crossed polarizers. Additionally, there are concentric circle fringes. For the ring defect structure, the centre region of the cylinder exhibits a black extinction. However, this is not distinguishable as between the hyperbolic and radial structures for both the point and the ring defect patterns. Comparing the observed patterns with the simulated ones, we find that the dark cross brushes and the centre black extinction of simulated patterns are similar to those that are observed. However, the concentric circle fringes of the observed pattern are not in accordance with the simulated pattern.  相似文献   
994.
Danshen (DS) is a widely used traditional Chinese medicine for treating cardiovascular and cerebrovascular diseases. A simple, rapid and sensitive method was developed for identification of the in vivo metabolites in urine of WZS‐miniature pigs after oral administration of DS decoction by HPLC coupled with diode array detection with electrospray ionization tandem ion trap and time‐of‐flight mass spectrometry. This method has been successfully applied to simultaneous identification of 50 compounds (including 11 new ones) in pig urine. In addition, one new compound, (3‐hydroxyphenyl) crylic acid glycine methyl ester (C1), along with eight known ones were first isolated by column chromatography and identified by spectroscopic means, including 1D/2DNMR and mass spectrometry, as reference substances. Ten phenolic compounds (protocatechuic aldehyde, protocatechuic acid, caffeic acid, danshensu, ferulic acid, isoferulic acid, rosmarinic acid and salvianolic acid A/B/D) were found to be the main absorbed original constituents of DS decoction, which underwent the metabolic reactions of glucuronidation, sulfation, methylation, hydrogenation and glycine conjugation in vivo. In conclusion, the developed method is applicable to the analysis and identification of constituents in biological matrices after administration of DS decoction. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
995.
Bergenin is the major component of Ardisia creanta sims and Rodgersia sambucifolia hemsl with many biological activities. Although bergenin has been used to treat human diseases in China for man years, there is no report regarding its metabolism. This is the first report to separate and identify the metabolites of bergenin in vivo. In the study, HPLC/Q‐TOF‐MS/MS was used to investigate the metabolites of bergenin in vivo by analyzing the rat body fluid and feces samples. Three metabolites of bergenin were finally identified by the TIC chromatograms, and the structures were also confirmed by their MS2 spectra. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
996.
Schisandra chinensis Baill grows wild in Russia, China, Korea and Japan, and its fruit has been found to be effective in amnesia and insomnia. It is enriched in schisandra lignans (SL) that are major components responsible for therapeutic action. However, there are no reports on the biotransformation analysis of SL. An ultra‐performance liquid chromatography/electrospray‐ionization high‐definition mass spectrometry (UPLC‐Q‐TOF‐HDMS) method was developed to investigate the metabolism of SL in vivo. MS was performed on a Waters Micromass high‐definition system with an electrospray ionization source in positive ion mode and automated MetaboLynx software analysis with excellent MS accuracy and enhanced MS data acquisition. An improved mass defect filter (MDF) method employing both drug and core structure filter templates was applied to the processing of UPLC‐Q‐TOF‐HDMS data for the detection and structural characterization of metabolites. In this study, 30 metabolites were detected and identified in vivo, and demethylation and hydroxylation were confirmed as the primacy metabolic pathway for SL in rat plasma. In conclusion, the presently developed methodology was suitable for biotransformation research of SL and will find wide use in metabolic studies for other herbal medicines. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
997.
Two supramolecular complexes, [Cd(bimb)2Cl2] (1) and [Cd(bimb)(DMF)Cl2]·DMF (2) [bimb=4,4′-bis(imidazol-1-ylmethyl)biphenyl], were synthesized by reactions of CdCl2·2.5H2O with bimb ligand in ethanol and N,N′-dimethylformamide (DMF), respectively, and their structures were determined by X-ray crystallography. Complex 1 is an infinite 2D grid network bridged by bimb ligands, and the 2D sheets were further linked by C–H ?Cl hydrogen bonds to form a polycatenated 3D framework. Complex 2 has dicadmium(II) di-μ-chloride units which are connected by bimb bridging ligands to form an infinite non-interpenetrating 2D network. The results provide a nice example of the solvent system exerting a great effect on the construction of supramolecular frameworks.  相似文献   
998.
An unusual substitution reaction of an aromatic sulfonic group based on 3-carbonyl-4-phenolsulfonic acid was discovered in a diazo-coupling process.The reaction occurred under mild reaction conditions (pH 8.0-9.0.0-5 C,solvent:water) within a short reaction time(1h).A plausible substitution reaction mechanism by phenol-ketone resonance was proposed.  相似文献   
999.
在水溶液中制备了甲基环糊精(Me-β-CD)/疏水单体2-苯氧乙基丙烯酸酯(POEA)的包结物(1a)。利用紫外-可见光谱及核磁共振波谱等检测手段研究了Me-β-CD与POEA的包合作用,并对包合物的结构、性能进行了表征和分析。同时在水溶液中引发丙烯酰胺(AM)、阳离子单体丙烯酰氧乙基三甲基氯化铵(DAC)以及1a的均相共聚合得到疏水修饰的阳离子聚丙烯酰胺P(AM-DAC-POEA),实现了用绿色方法合成高效高分子絮凝剂的目的,并对该高分子对高岭土模拟污水的絮凝效果进行了考察。  相似文献   
1000.
Li  Wei  Peng  Min  Pan  Yong  Wu  Yi  Long  Minghui  Lei  Longlong 《Chromatographia》2021,84(11):1049-1056
Chromatographia - An automated online column extraction coupled with high-performance liquid chromatography (HPLC) and equipped with a double-trap column system was developed to determine valproic...  相似文献   
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