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141.
Attiq-ur-Rehman Amir Waseem Abdul Nabi 《International journal of environmental analytical chemistry》2013,93(14):1071-1080
A flow-injection chemiluminescence method has been established for the determination of total iron in freshwater samples. The enhanced chemiluminescence emission was caused by the iron(II) from the neutralisation reaction of hydrochloric acid and sodium hydroxide without the use of any chemiluminescent reagent. The calibration graph was linear in the concentration range of 2.8–560 µg L?1 (r 2 = 0.9983, n = 8), with relative standard deviation (RSD; n = 4) in the range of 0.8–2.6%. The limit of detection (S/N = 3) was 0.56 µg L?1 with injection throughput of 180 h?1. The effect of common anions and cations were studied over their environmentally relevant concentrations in freshwaters. The method was successfully applied to determine total iron in freshwater samples. Iron(III) was reduced to iron(II) by using hydroxylammonium chloride. The proposed method was compared with spectrophotometric method and there was no significant difference between the two methods at the 95% confidence level (t-test). Analysis of river water (certified reference material SLRS-4) for iron(II), after reduction of iron(III) with hydroxylammonium chloride, gave good results (2.17 ± 0.22 µM compared with the certificate value of 1.85 ± 0.1 µM). 相似文献
142.
Vitex negundo Linn. (Verbenaceae) is used in traditional medical system for respiratory disorders. This study was carried out to investigate its cough-relieving potential. The antitussive effect of the butanolic extract of V. negundo (Vn) on sulphur dioxide (SO(2))-induced cough was examined in mice. Safety profile of Vn was carried out by observing acute neurotoxicity, median lethal dose (LD(50)) and behavioural signs. Vn dose-dependently (250-1000?mg?kg(-1)) inhibited the cough provoked by SO(2) gas in mice and exhibited maximum protection after 60?min of administration. At 1000?mg?kg(-1), Vn caused maximum cough-suppressive effects i.e. cough inhibition at 60?min was 67.4%, as compared to codeine (10?mg?kg(-1)), dextromethorphan (10?mg?kg(-1)) and saline having cough-inhibitory potential 75.7%, 74.7% and 0%, respectively. LD(50) value of V. negundo was found to be greater than 5000?mg?kg(-1). In toxicity tests, no signs of neural impairment and acute behavioural toxicity were observed at antitussive doses and extract has been well tolerated at higher doses. These results indicate that V. negundo exhibits antitussive effect and it was found devoid of toxicity. 相似文献
143.
Riaz N Anis I Malik A Ahmed Z Aziz-ur-rehman Muhammad P Nawaz SA Choudhary MI 《Chemical & pharmaceutical bulletin》2003,51(3):252-254
Paeonins A and B, new monoterpene galactosides have been isolated from the chloroform-soluble fraction of the roots of Paeonia emodi and showed potent lipoxygenase inhibitory activity. The structures of 1 and 2 have been assigned on the basis of spectral analysis including one- and two-dimensional NMR techniques. 相似文献
144.
Masood Parvez Atta‐ur‐Rahman M. Iqbal Choudhary Shehnaz Parveen Syed Abdul Majid Ayatollahi 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(2):233-234
In the title compound, 3β‐(dimethylamino)‐16α‐hydroxy‐14‐methyl‐4‐methylene‐9,19‐cyclo‐5α‐pregnan‐20‐one monohydrate, C25H39NO2·H2O, the pentacyclo steroidal alkaloid is composed of three six‐membered, one five‐membered and one three‐membered ring. The molecular dimensions are as expected. The structure is stabilized by hydrogen bonds involving H and O atoms of water and the alkaloid molecules, with strong N?O [2.829 (7) Å] and O?O [2.790 (6) and 2.949 (7) Å] interactions. 相似文献
145.
Manivannan P Jaleel CA Sankar B Kishorekumar A Murali PV Somasundaram R Panneerselvam R 《Colloids and surfaces. B, Biointerfaces》2008,62(1):58-63
Experiments were conducted to study the effects of different sodium salts viz., sodium chloride (NaCl), sodium sulphate (Na(2)SO(4)) and sodium carbonate (Na(2)CO(3)) on growth, dry matter production, mineral contents, biochemical constituent and enzyme activities of sunflower (Helianthus annuus L.). The germinating sunflower seeds were treated with 10, 20 and 50mM NaCl and Na(2)SO(4) and 5, 10 and 15 mM Na(2)CO(3). The seedling growth, minerals, chlorophyll content and biochemicals like protein and free amino acid contents with enzyme activities like ATPase and protease were analysed on 8 DAS. The seedlings were separated into root, stem, leaf and cotyledon on 8 DAS. All the treatments decreased the germination percentage; shoot length, root length, leaf area and dry weight, chlorophyll and protein contents significantly. Potassium, sodium and free amino acid contents; activities of ATPase and protease were increased when compared to control. This effect was very high in the Na(2)CO(3) treated seedlings this was followed by Na(2)SO(4) and NaCl treated seedlings. From the results of this investigation, it is clear that, the sunflower seedlings were affected significantly in the Na(2)CO(3) treatments, and followed by Na(2)SO(4) and NaCl treatments. 相似文献
146.
Anish Khan Aftab Aslam Parwaz Khan Abdullah M. Asiri Malik Abdul Rub Mohammed M. Rahman Sulaiman Ab. Ghani 《Mikrochimica acta》2014,181(9-10):1049-1057
A composite was prepared from copper and graphene oxide (Cu-GO) by in-situ chemical reduction of a mixture containing GO and Cu(II) ions with potassium borohydride. The morphology and structure of the composite were confirmed by various physicochemical techniques. The materials were used in a tyrosinase-based microbiosensor where the enzyme is immobilized in a biocompatible matrix consisting of poly(ortho-phenylene diamine) and Cu-GO. The composite was deposited on the surface of an 8-μm thick carbon fiber microelectrode. The role of each component in the sensing layer was systematically investigated with respect to the analytical performance of the system. In its optimal configuration, the biosensor demonstrated (a) a sensitivity of 6.1?±?3 nA mM-1 dopamine (DA), (b) a linear response to DA (with a Michaelis-Menten constant of 0.29?±?0.03 mM), (c) good selectivity over ascorbic acid and uric acid, and (d) a high blocking capacity (112.2?±?2 mM) for ascorbic acid. Figure
Poly(o-phenylenediamine) electropolymerized carbon fiber electrode with sensitivity towards dopamine (DA) is 6.1?±?3 nA mM?1 supported by Cu-GO. The linear range for DA is 0.29?±?0.03 mM with 0.033 μM LOD and fast response time of <8 s with ascorbic acid blocking capacity of 112.2?±?2 mM AA. Studies on different ratio of Glu/Tyr revealed that 10:3 gave best overall response. 相似文献
147.
148.
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
149.
Pigliucci A Nikolov P Rehaman A Gagliardi L Cramer CJ Vauthey E 《The journal of physical chemistry. A》2006,110(33):9988-9994
A series of 6-styryl-2,4-diphenylpyrylium salts exhibiting dual fluorescence has been investigated by fluorescence up-conversion in conjunction with quantum chemical calculations. The short-wavelength emission is due to an excited state localized on the pyrylium fragment and the long-wavelength emission arises from a charge-transfer state delocalized over the whole molecule. The two fluorescing states do not exhibit a precursor-successor relationship. The rise time of the short-wavelength fluorescence is smaller than 200 fs, and that of the long-wavelength emission depends on the electron-donating property of the styryl group substituent. The rise is almost prompt with the weaker donors but is slower, wavelength and viscosity dependent with the strongest electron-donating group. A model involving a S(2)/S(1) conical intersection is proposed to account for these observations. 相似文献
150.
Minofar B Vacha R Wahab A Mahiuddin S Kunz W Jungwirth P 《The journal of physical chemistry. B》2006,110(32):15939-15944
Molecular dynamics simulations in slab geometry and surface tension measurements were performed for aqueous solutions of magnesium acetate and magnesium nitrate at various concentrations. The simulations reveal a strong affinity of acetate anions for the surface, while nitrate exhibits only a very weak surface propensity, and magnesium is per se strongly repelled from the air/water interface. CH3COO- also exhibits a much stronger tendency than NO3- for ion pairing with Mg2+ in the bulk and particularly in the interfacial layer. The different interfacial behavior of the two anions is reflected by the opposite concentration dependence (beyond 0.5 M) of surface tension of the corresponding magnesium salts. Measurements, supported by simulations, show that the surface tension of Mg(NO3)2(aq) increases with concentration as for other inorganic salts. However, in the case of Mg(OAc)2(aq) the surface tension isotherm exhibits a turnover around 0.5 M, after which it starts to decrease, indicating a positive net solute excess in the interfacial layer at higher concentrations. 相似文献