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991.
Eleven chiral derivatizing reagents (CDRs) were used for preparation of diastereomers of (R,S)‐mexiletine containing a primary amino group in close proximity to the stereogenic center. One anhydride, namely [(S,S)‐O,O'‐di‐p‐toluoyl tartaric acid anhydride] was synthesized and (S)‐naproxen was used as such as the chiral derivatizing reagent. The other nine CDRs were synthesized by substituting one of the fluorine atoms in 1,5‐difluoro‐2,4‐dinitrobenzene with six amino acid amides and three amino acids. The diastereomers were separated by reversed‐phase high‐performance liquid chromatography. The method was validated for linearity, accuracy, limit of detection and limit of quantification. The limit of detection was found in the range of 10–30 pmol. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
992.
Albert Compta Josep Ferrer Marta Peña 《Mathematical Methods in the Applied Sciences》2011,34(3):309-314
Given ?? an (A,B)‐invariant subspace, we prove that the set of friend feedbacks is a linear variety, which can be considered as the direct sum of the feedbacks of the restriction to ?? and the co‐restriction to ??⊥. In particular, when the natural controllability hypothesis hold, both pole assignments are simultaneously possible by means of a convenient friend feedback. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
993.
We study Brauer–Manin obstructions to the Hasse principle and to weak approximation on algebraic surfaces over number fields. A technique for constructing Azumaya algebra representatives of Brauer group elements is given, and this is applied to the computation of obstructions. 相似文献
994.
A.T. McBride A. Javili P. Steinmann S. Bargmann 《Journal of the mechanics and physics of solids》2011,59(10):2116-2133
Surfaces can have a significant influence on the overall response of a continuum body but are often neglected or accounted for in an ad hoc manner. This work is concerned with a nonlinear continuum thermomechanics formulation which accounts for surface structures and includes the effects of diffusion and viscoelasticity. The formulation is presented within a thermodynamically consistent framework and elucidates the nature of the coupling between the various fields, and the surface and the bulk. Conservation principles are used to determine the form of the constitutive relations and the evolution equations. Restrictions on the jump in the temperature and the chemical potential between the surface and the bulk are not a priori assumptions, rather they arise from the reduced dissipation inequality on the surface and are shown to be satisfiable without imposing the standard assumptions of thermal and chemical slavery. The nature of the constitutive relations is made clear via an example wherein the form of the Helmholtz energy is explicitly given. 相似文献
995.
King-Yeung Lam 《Journal of Differential Equations》2011,250(1):161-181
We consider a reaction-diffusion-advection equation arising from a biological model of migrating species. The qualitative properties of the globally attracting solution are studied and in some cases the limiting profile is determined. In particular, a conjecture of Cantrell, Cosner and Lou on concentration phenomena is resolved under mild conditions. Applications to a related parabolic competition system are also discussed. 相似文献
996.
A highly efficient synthesis of 2‐arylamino‐2‐imidazolines and 2‐aminobenzimidazoles from aminoimino‐methanesulfonic acid derivatives is described. The method is simple and practical, generating imidazoline and benzimidazoline derivatives in excellent isolated yields. 相似文献
997.
Du‐Qiang Luo Wen‐Liang Zhu Xiao‐Long Yang Shu‐Juan Liang Zhi‐Ran Cao 《Helvetica chimica acta》2010,93(6):1209-1215
Two new daphniphyllum alkaloids named 2‐hydroxyyunnandaphnine D ( 1 ) and methyl 7‐hydroxyhomodaphniphyllate ( 2 ), together with eight known alkaloids, daphnioldhanin D, calyciphylline F, calyciphylline B, deoxycalyciphylline B, daphnicyclidin H, macropodumine C, 9,10‐epoxycalycine A, and yunnandaphnine A, were isolated from the stems and leaves of Daphniphyllum calycinum. Their structures and relative configurations were established on the basis of spectral evidence (including 2D‐NMR) and subsequently confirmed by a single‐crystal X‐ray crystallographic diffraction analysis. 相似文献
998.
Psychotriasine was isolated from the leaves of Psychotria calocarpa (Rubiaceae). The structure was established by spectroscopic methods including 2D‐NMR analysis. To the best of our knowledge, psychotriasine is the first example of a dimeric tryptamine‐related alkaloid that contains a free Nα‐methyltryptamine unit in the molecule. 相似文献
999.
Yusuf Akbaba Halis Türker Balaydın Süleyman Göksu Ertan Şahin Abdullah Menzek 《Helvetica chimica acta》2010,93(6):1127-1135
3,4‐Dibromo‐5‐[2‐bromo‐3,4‐dihydroxy‐6‐(methoxymethyl)benzyl]benzene‐1,2‐diol ( 2 ), a natural product, has been synthesized for the first time starting from (3‐bromo‐4,5‐dimethoxyphenyl)methanol ( 5 ) in five steps and with an overall yield of 34%. The reaction of some methoxymethyl‐substituted aryl methyl ethers with BBr3, followed by the addition of MeOH, afforded the corresponding methoxymethyl‐substituted arylphenols in high yields. 相似文献
1000.
Amino acids, such as arginine and lysine, can be used as an efficient catalyst in the epoxidation of α,β-unsaturated ketones with aqueous hydrogen peroxide. Up to >99% conversion was obtained in the reaction toward 11 α,β-unsaturated ketones. 相似文献