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61.
R. Rajagopal S. A. Siddiqui Thomas Daniel R. J. Lahoti K. V. Srinivasan 《Journal of molecular catalysis. A, Chemical》2004,210(1-2):165-169
Regioselective monobromination of aromatic substrates with N-bromosuccinimide has been achieved in excellent isolated yields (84–98%) using phosphotungstic acid supported on zirconia as a novel heterogeneous catalyst. The catalyst has been characterized by means of X-ray diffraction (XRD), scanning electron microscopy (SEM), surface area and acidity measurements. Remarkably, the new catalyst system described brought about the side-chain bromination of aromatics to afford bromomethyl arenes in excellent yields (86–98%) without the need for a radical initiator. Recovery and recylability of the catalyst have been well established. 相似文献
62.
Mohammed A. Bari Siddiqui Shakeel Ahmed Musaed S. Al-Gharami Chistopher F. Dean 《Reaction Kinetics and Catalysis Letters》2007,91(1):61-67
Sulfur reduction ability of alumina supported zinc, gallium and zinc-gallium additives for fluid catalytic cracking catalysts
was evaluated in a micro-activity test unit (MAT). Gallium/alumina showed the highest sulfur reduction of 31%, but the cracking
activity of the catalyst was decreased. Zinc-gallium/alumina reduced sulfur in 24 wt.% without decreasing the base catalyst
activity. 相似文献
63.
我们曾制备了核-壳结构的杂化乳胶粒, 并用溶剂将核去除得到杂化空心微胶囊. 但由于此乳液聚合过程十分复杂, 在不同条件下反应得到乳胶粒的微结构有较大不同, 目前尚未见到各反应条件下所得产物微结构的表征和形成机理的研究报道. 本文将系统分析在不同反应条下, MPS和St种子乳液聚合过程中, 得到的乳胶粒壳层杂化聚合物的微结构, 并研究了其形成原因. 相似文献
64.
KANG Yong-Feng LIU Lei YAN Wen-Jin XU Zhao-Qing ZHOU Yi-Feng HAN Zhi-Jian NI Ming DA Chao-Shan WANG Rui 《有机化学》2004,24(Z1):163
Development of new or improved methods for the asymmetric preparation of chiral propargylic alcohols has gained considerable significance during the past years because they are useful building blocks for the synthesis of many biologically active compounds and natural products.[1] A series of chiral tridentate ligands were conveniently synthesized from amino acids with good yields (Scheme 1).[2] A preliminary study of the enantioselective alkynylation of benzaldehyde catalyzed by this chiral tridentate ligand was carried out and up to 83% ee of chiral propargyl alcohols was obtained (Table 1 ). A further investigation of the tridentate ligand is currently underway. 相似文献
65.
66.
超临界苯类溶剂对聚苯乙烯降解的影响 总被引:2,自引:0,他引:2
在高压间歇反应器中,温度340~370℃,以苯、甲苯、乙苯和对二甲苯为超临界溶剂研究了聚苯乙烯(PS)的降解特性.苯类物质是聚苯乙烯的优良溶剂,在超临界条件下其优异的传质、传热性能使聚苯乙烯快速降解.聚苯乙烯在不同超临界溶剂中降解转化率相近,而降解产物组成差别很大,分析了不同超临界溶剂对聚苯乙烯降解过程的影响.结果表明超临界甲苯对降解过程影响最小,苯乙烯收率最高.聚苯乙烯降解过程中,高分子链断裂和解聚同时进行,结合连续分布理论建立了聚苯乙烯降解的动力学模型,得到在超临界甲苯中聚苯乙烯链端解聚活化能为138.4 kJ.mol-1. 相似文献
67.
A validated kinetic spectrophotometric method has been developed for the determination of losartan potassium in pure and dosage forms. The method is based on oxidation of the losartan potassium with alkaline potassium permanganate at room temperature (25 ± 1 °C). The reaction is followed spectrophotometrically by measuring the increase in absorbance with time at 603 nm, and the initial rate, fixed time (at 12.0 min) and equilibrium time (at 90.0 min) methods are adopted for constructing the calibration graphs. All the calibration graphs are linear in the concentration range of 7.5–60.0 μg mL?1 and the calibration data resulted in the linear regression equations of n? = ?6.422 × 10?7 + 1.173 × 10?5 C, A =3.30 × 10?4 + 5.28 × 10?3 C and A = ?2.09 × 10?2 + 1.05 × 10?1 C for initial‐rate, fixed time and equilibrium time methods, respectively. The limits of detection for initial rate, fixed time and equilibrium time methods are 0.71, 0.21 and 0.19 μg mL?1, respectively. The activation parameters such as Ea, ΔH?, ΔS?, and ΔG? are also determined for the reaction and found to be 87.34 KJ mol?1, 84.86 KJ mol?1, 50.96 JK?1 mol?1 and ?15.10 KJ mol?1, respectively. The variables are optimized and the proposed methods are validated as per ICH guidelines. The method has been applied successfully to the estimation of losartan potassium in commercial tablets. The performance of the proposed methods was judged by calculating paired t‐ and F‐ values. The analytical results of the proposed methods when compared with those of the reference method show no significant difference in accuracy and precision and have acceptable bias. 相似文献
68.
69.
Afshan Siddiqui Kajal Singh Kanchan Lata Singh Shailendra Kumar Gupta Mohd Safi Ahmad U. N. Tripathi 《应用有机金属化学》2012,26(5):203-211
Mixed ligand complexes of Iron(III) with aspartic acid and 3(2′‐hydroxy phenyl)‐5‐(4′‐substituted phenyl) pyrazolines of type [Fe(C4O4NH6)2(C15H12N2OX)] and [Fe(C4O4NH6)(C15H12N2OX)2], where (C4O4NH6) = aspartate, (C15H12N2OX) = deprotonated 3(2′‐hydroxyphenyl)‐5‐(4′‐substituted phenyl) pyrazolines (X = H, CH3, OCH3, Cl), have been synthesized. These newly synthesized derivatives have been physicochemically characterized by elemental analysis (C, H, N, Cl and Fe), magnetic moment data, thermogravimetric analysis, molar conductance, cyclic voltammetry, spectral analysis (UV–visible, IR, far IR and fast atom bombardment mass spectrometry). Scanning electron microscopy, transmission electron microscopy and X‐ray powder diffraction studies have been carried out for powdered samples, which show nanometric particles of these derivatives. Antibacterial and antifungal potential of free pyrazoline and some iron(III) complexes have been evaluated. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
70.
Malik Abdul Waseem ShireenAnjali Srivastava Arjita SrivastavaRahila I.R. Siddiqui 《Tetrahedron letters》2014
Reusable [bmIm]OH was found to be a highly efficient renewable homogenous catalyst for the rapid and convenient synthesis of benzoxazine-4-one derivatives from o-iodobenzoic-acid and benzonitrile at 75 °C in moderate to good yields. This methodology provides a facile and straightforward path to construct other related heterocycles in an eco-compatible fashion. 相似文献