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61.
Lokendra Kumar Balvinder Singh Dilip Kumar Adhikari Joydeep Mukherjee Debashish Ghosh 《Applied biochemistry and biotechnology》2012,166(7):1723-1735
Purification and characterization of halotolerant, thermostable alkaline l-glutaminase from a Bacillus sp. LKG-01 (MTCC 10401), isolated from Gangotri region of Uttarakhand Himalaya, is being reported in this paper. Enzyme has
been purified 49-fold from cell-free extract with 25% recovery (specific activity 584.2 U/mg protein) by (NH4)2SO4 precipitation followed by anion exchange chromatography and gel filtration. Enzyme has a molecular weight of 66 kDa. l-Glutaminase is most active at pH 11.0 and stable in the pH range 8.0–11.0. Temperature optimum is 70 °C and is completely
stable after 3 h pre-incubation at 50 °C. Enzyme reflects more enhanced activity with 1–20% (w/v) NaCl, which is further reduced to 80% when NaCl concentration was increased up to 25%. l-Glutaminase is almost active with K+, Zn2+, and Ni2+ ions and K
m and V
max values of 240 μM and 277.77 ± 1.1 U/mg proteins, respectively. Higher specific activity, purification fold, better halo-tolerance,
and thermostability would make this enzyme more attractive for food fermentation with respect to other soil microbe derived
l-glutaminase reported so far. 相似文献
62.
Charge-transfer (CT) or electron donor-acceptor (EDA) complex formation between organic donors and acceptors has been extensively
studied by spectrophotometry and other methods. High performance thin layer chromatography (HPTLC), although extensively used
for the identification and quantification of drugs and explosives, has not been used until now to determine the extent of
association and the association constants K
DA of charge transfer or EDA complexes between donor (D) and acceptor (A). This paper describes the use of the HPTLC technique
with scanning densitometry to identify and determine the association constants K
DA of charge-transfer complexes of N,N-diethylaniline (DEA) with different nitro explosives, namely 1,4-dinitrobenzene (DNB),
2,4-dinitrotoluene (DNT) and 2,4,6-trinitrotoluene (TNT), in chloroform. Advantages of the HPTLC method are highlighted. The
association constants K
DA of the complexes determined using the HPTLC method have been verified and validated spectrophotometrically when the concentrations
of D and A are in their stoichiometric ratio. The thermodynamics of the complex formation reaction were obtained spectrophotometrically
from measurements of the association constants K
DA at five different temperatures ranging from 293 to 313 K, when D and A are in their stoichiometric ratio and also when A≫D. 相似文献
63.
Density functional molecular dynamical calculations have been carried out to explore the effect of silicon impurities on thermodynamic properties of Ga(30). We have obtained 500 distinct low energy equilibrium geometries of Ga(27)Si(3) in order to obtain reliable ground state geometry. The specific heat has been calculated using multiple histogram techniques and compared with that of Ga(30). We demonstrate that silicon impurities have a dramatic effect on the thermodynamic properties of the host cluster. In contrast to Ga(30), the specific heat of Ga(27)Si(3) shows a clear melting peak at ≈500 K, changing the character of Ga(30) from a nonmelter to a melter. 相似文献
64.
A novel equilibrium theory is developed for two price markets permitting investors to trade personally designed structured
products. Classical market clearing is enhanced for structured products where the market allows these products to be freely
bought at ask prices or sold for bid prices. Competitive pressures lead the market to lower the ask prices and raise the bid
prices with the market offering individual investors the widest possible set of acceptable risks provided the aggregate counter
cash flow held by the market is consistent with a more conservative prespecified set of acceptable risks. We learn that in
equilibrium heterogeneous investors inherit a common hedging objective of maximizing the bid prices of the final structured
product sold to market or equivalently minimizing the ask price of what is bought. 相似文献
65.
A tridentate Schiff base ligand [(CH3)2NCH2CH2N=C(CH3)C6H4OH)] (LH) has been synthesized from 2-hydroxyacetophenone and 2-dimethylaminoethylamine. This ligand forms the neutral complexes [Co(L)(N3){o-(CH3C=O)C6H4O}] (1) and [Co(L)(SCN){o-(CH3C=O)C6H4O}]·1/2H2O (2) in presence of equivalent amount of Co(II) acetate, and sodium azide for 1 and sodium thiocyanate for 2. The complexes have been characterized by spectroscopic and crystallographic methods. The coordination geometry around Co(III) in both the complexes is distorted octahedral with one tridentate ligand L, one bidentate 2-hydroxyacetophenone and one monodentate azide for 1 and thiocyanate for 2. The azide and thiocyanate ligands in the two complexes occupy different positions relative to the coordination sites of L. 相似文献
66.
Kolhe Nitin H. Jadhav Shridhar S. Thube Dilip R. Takate Sushma J. Bankar Ashok V. Moharekar Sanjay T. Pawar Hari R. Moharekar Shubhangi S. 《Research on Chemical Intermediates》2021,47(2):459-481
Research on Chemical Intermediates - In the present study, the synthesis of ligand 6-chloro-5-7-dimethyl-4oxo-4H-chromene-3-carbaldehydes by three steps from the substituted phenol. The formed... 相似文献
67.
68.
Hydrogenation reactions of olefinic hydrocarbons using ruthenium-incorporated pillared montmorillonite as catalysts are reported.
Depending on the steric hindrance, Ru/pillared montmorillonite selectively reduces carbon-carbon double bonds using hydrogen
under pressure. 相似文献
69.
Formal syntheses of hirsutic acid C and complicatic acid via cycloaddition of cyclohexa-2,4-dienone with methyl methacrylate and a triplet sensitized 1,2-acyl shift are described. The X-ray crystal structure of one of the key intermediates is also reported. 相似文献
70.
The densities of 1-n-butyl-3-methylimidazolium ([Bmim]) based amino acid ionic liquids (AAILs) prepared from glycine [Gly], alanine [Ala], and valine [Val], namely [Bmim][Gly], [Bmim][Ala] and [Bmim][Val], in aqueous?~?0.2 mol·kg?1 polyethylene glycol (PEG400, PEG600 or PEG1000) and PEG400 solutions containing?~?(0.0946, 0.1891 and 0.3820) mol·kg?1 of [Bmim][Gly], have been determined at 298.15 K. The experimental densities were used to evaluate the apparent molar volumes in the mixed solvent system and further used to obtain transfer molar volumes of AAILs for their transfer from water to aqueous PEG solutions and of PEG400 for its transfer from water to aqueous solutions containing (0.0946, 0.1891 and 0.3820) mol·kg?1 of [Bmim][Gly]. The transfer molar volumes of AAILs and of PEG400 are found to be negative. The effects of alkyl chain-length variation on the anion of AAILs as well as the chain-length of PEG on transfer molar volumes are investigated and discussed in terms of hydrophobic–hydrophilic, hydrophobic–hydrophobic, and ion–hydrophobic interactions. 相似文献