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1.
A correction of a recent work on the dependence of the DC conductivity of diluted colloidal suspensions on the size, zeta potential, and state of motion of dispersed particles (C. Grosse, S. Pedrosa, V.N. Shilov, J. Colloid Interface Sci. 251 (2002) 304) is presented. It is shown that the procedure used in that work to calculate the contribution of the particles to the conductivity of the suspension leads to a result that includes the variation of the conductivity of the dispersion medium. Revised analytical and numerical calculations are presented, which strongly reinforce the conclusions reached in the original work: The expression for the conductivity increment based on the value of the dipolar coefficient of the suspended particles (calculated taking into account their electrophoretic motion) appears to be valid over the whole range of particle sizes.  相似文献   
2.
Chiral 1,3-perhydrobenzoxazines 1, 2, and 9-14, prepared by condensation of 8-(benzylamino)menthol with different aldehydes, react with alkylmagnesium bromides and trimethylaluminum leading to the open amino alcohols 3a-d, 4a-d, and 15-20 in excellent chemical yields and good to excellent diastereomeric excess. The sequential elimination of the menthol appendage by heating with P(2)O(5) and the benzyl group by hydrogenolysis lead to primary amines 7a-d, 8a-d, and 27-30 in excellent chemical yields and ee. The addition of the alkyl group from the Grignard derivatives and the methyl group from the trimethylaluminum occurs from opposite sides of the heterocycle, yielding the final primary amines with the same stereochemistry.  相似文献   
3.
We studied the effect of palmitic acid (PA) and cholesterol (approximately 17 wt.%) on proton translocation across asolectin (charged) and diphytanoylphosphatidylcholine (DPhPC, neutral) black lipid membranes (BLMs). Potential difference (PD), short circuit current (SCC), and conductance (G(total)) were measured with a digital electrometer. Membranes were exposed to pH gradients (0.4-2.0 units), followed by PA addition to bath (symmetrically, 40-65 microM). The membrane conductive pathway was subdivided into an unspecific and a proton-related routes. A computer program estimated the conductances (G(un) and G(H)) of the two pathways from the measured parameters. No significant differences in proton selectivity were found between DPhPC membranes and DPhPC/cholesterol membranes. By contrast, cholesterol incorporation into asolectin increases membranes selectivity to proton. Cholesterol dramatically reduced G(un) reflecting, probably, its ability of inducing order in lipid chains. In asolectin membranes, PA increases proton selectivity, probably by acting as a proton shuttle according to the model proposed by Kamp and et al. [Biochemistry 34 (1995) 11928]. Cholesterol incorporation into asolectin membranes eliminates the PA-induced increase in proton selectivity. In DPhPC and DPhPC/cholesterol membranes, PA does not affect proton selectivity. These results are discussed in terms of the presence of cardiolipin (CL) in asolectin, cholesterol/PA interactions, and cholesterol order-inducing effects on acyl-chains.  相似文献   
4.
Exces molar volumes, and excess viscosities of then-hexane+dichloromethane+tetrahydrofuran system have been determined at 25°C by measuring densities and viscosities. Different expressions exist in the literature to predict these excess properties from binary data. The empirical correlation of Cibulka is shown to be the best in this system.  相似文献   
5.
Unsymmetrically substituted β-aminoenones react with malononitrile, cyanomethylphenylsulfone, benzoyl-acetonitrile and ethyl cyanoacetate, in very mild conditions, to yield regiospecifically 3-functionalized 2(1H)-pyridones in high yields.  相似文献   
6.
The dependence of the DC conductivity of diluted colloidal suspensions on the size, zeta potential, and state of motion of the dispersed particles is analyzed both theoretically and numerically. It is shown that the simple formula that represents the conductivity as a sum of products: charge times mobility, taken over all the carriers present in the suspension, is only valid for exceedingly low values of the product kappaa. In contrast, the formulation based on the value of the dipolar coefficient of the suspended particles seems to be valid for all the range of particle sizes. This assertion is only true if the dipolar coefficient is calculated taking into account the electrophoretic motion of the particles. For very low values of the product kappaa, the dipolar coefficient of particles free to move can be several orders of magnitude larger than that of immobile particles.  相似文献   
7.
A simple rapid, accurate, and reliable method of simultaneous determination of arsenic, germanium, phosphorus, and silicon is reported. The method involves first, the determination of germanium as its phenlfluorone complex and its selective extraction with isoamyl alcohol. Phosphorus is next determined as its heteropoly blue after selective extraction of phosphomolybdic acid by isobutyl acetate at pH 1.0-0.8 and its direct reduction in this solvent. Silicon is then determined after its extraction as silicomolybdic acid by isooctyl alcohol at pH < 0.4 and direct reduction in the solvent phase. Finally, arsenic is determined in the remaining aqueous phase after reduction to its heteropoly blue.  相似文献   
8.
Journal of Solid State Electrochemistry - This work describes a simple, rapid, and cost-effective method for fabrication of paper-based carbon electrode (US$ &lt;0.01) using conductive ink...  相似文献   
9.
Sodiun borohydride reacts with oxazolidinium methiodides derived from ephedrine and pseudoephedrine, in ethereal solvents, cleaving regioselectively the C-N bond of the ring and leading, in good yields, to chiral amine-borane adducts of know absolute configuration. The 1HNMR data allow to predict the most stable conformation.  相似文献   
10.
New thieno[2,3-b]pyridine phosphoramidates compounds were synthesized and characterized by infrared; 1H, 13C, and 31P NMR spectroscopy; and high-resolution mass spectrometry. The products were obtained in good yields (64–82%) under mild conditions by nucleophilic aromatic substitution reaction of aminoalkylphosphoramidates over 4-chlorothieno[2,3-b]pyridine-5-carbonitrile. The crystal structures of two compounds were solved by x-ray diffraction and showed a network of intermolecular interactions involving phosphoramidate groups. Druglike properties and toxicity of the new compounds were studied with the help of the software Molinspiration, Osiris, and Toxtree, and were compared with the standard drugs amphotericin B, miltefosine, benznidazole, and nifurtimox.

[Supplementary materials are available for this article. Go to the publisher's online edition of Synthetic Communications® for the following free supplemental resource(s): Full experimental and spectral details.]  相似文献   
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