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901.
Lan-Ying Qin Andrew G. Cole Marc-Raleigh Brescia Joan J. Zhang James R. Wareing Juerg Zimmermann John J. Baldwin 《Tetrahedron letters》2010,51(34):4486-4489
A facile synthesis of novel 2-amino-6-arylmethyl-7-carboxamido-7,8-dihydropyrimido[5,4-f][1,4]thiazepin-5-ones is described. The synthesis was developed on solid phase and was applied to provide a series of analogs in good yield. The key reactions are acylation of a cysteine derivative with 2,4-dichloropyrimidine-5-carbonyl chloride followed by cyclization to generate a 6-arylmethyl-7-carboxamido-2-chloro-7,8-dihydropyrimido[5,4-f][1,4]thiazepin-5-one, which is further derivatized with an amine to give the desired 2-amino-6-arylmethyl-7-carboxamido-7,8-dihydropyrimido[5,4-f][1,4]thiazepin-5-one. 相似文献
902.
Fabrice Gritti Irene Leonardis David Shock Paul Stevenson Andrew Shalliker Georges Guiochon 《Journal of chromatography. A》2010,1217(10):1589-1603
The performance of the new Kinetex-C18 column was investigated. Packed with a new brand of porous shell particles, this column has an outstanding efficiency. Once corrected for the contribution of the instrument extra column volume, the minimum values of the reduced plate heights for a number of low molecular weight compounds (e.g., anthracene and naphtho[2,3-a]pyrene) were between 1.0 and 1.3, breaking the legendary record set 3 years ago by Halo-C18 packed columns. The liquid-solid mass transfer of proteins (e.g., insulin and lyzozyme) is exceptionally fast on Kinetex-C18 much faster than on the Halo-C18 column. The different contributions of dispersion and mass transfer resistances to the column efficiency were determined and discussed. The possible reasons for this extremely high column efficiency are discussed. 相似文献
903.
The evaluation of a range of enantiomerically pure NHCs, prepared in situ from imidazolinium or triazolium salt precatalysts, to promote the catalytic enantioselective Steglich rearrangement of oxazolyl carbonates to their C-carboxyazlactones, is reported. Modest levels of enantioselectivity (up to 66% ee) are observed using oxazolidinone derived NHCs. 相似文献
904.
Zili Xiao Andrew J. Tebben Michael A. Galella David S. Weinstein 《Tetrahedron letters》2010,51(44):5843-5844
A new procedure for the synthesis of primary acylureas from cyanamide and a variety of carboxylic acids is described. Under mild reaction conditions, the products were obtained in good yield from commercially available starting materials. 相似文献
905.
906.
Alyssa S. Hickert Andrew C. Durgan Duncan A. Patton Samantha A. Blake Matthew E. Cremeens 《Theoretical chemistry accounts》2011,130(4-6):883-889
Carbon?Cdeuterium labeled amino acids can serve as sensitive probes for biophysical characterization. Although multiple research groups have used infrared spectroscopy in conjunction with alkyl backbone or side-chain deuterated amino acids for the biophysical characterization of conformational and/or environmental changes, it was not entirely clear to the authors that perdeuterated aryl rings would demonstrate a similar sensitivity toward conformational or environmental changes. In an effort to evaluate the sensitivity of aryl carbon?Cdeuterium (C?CD) IR frequencies, a B3LYP investigation of the sensitivity of aryl C?CD frequencies toward conformational and environmental changes was conducted for phenylalanine (Phe) and tryptophan (Trp). To compensate for the low molar absorptivity of C?CD frequencies, perdeuterated aryl rings were investigated, which are commercially available and can be readily compared to experimental data. B3LYP results suggest that aryl-deuterated Phe and Trp will exhibit moderate sensitivities toward conformational and environmental changes with frequency shifts upward of 13 and 26?cm?1 for Phe and Trp, respectively. B3LYP predicts that conformational sensitivity arises from dipole changes and not orbital alignment changes. In an effort to mimic what might be observed experimentally, simulated IR spectra were created and show absorption band changes with conformational and environmental changes, which indicate that IR characterization of perdeuterated aryl rings in amino acids could serve as a biophysical tool. 相似文献
907.
908.
909.
We present a model for scheduling power generation at a wind farm, and introduce a particle swarm optimization algorithm with a small world network structure to solve the model. The solution generated by the algorithm defines the operational status of wind turbines for a scheduling horizon selected by a decision maker. Different operational scenarios are constructed based on time series data of electricity price, grid demand, and wind speed. The computational results provide insights into management of a wind farm. 相似文献
910.
Abstract The compounds PbO and LiOD possess the layered, tetragonal B10 structure and the corresponding antistructure respectively at 1 bar. They undergo very different phase transitions at moderate pressure. At 5 kbar, PbO undergoes a slight, reversible distortion to an orthorhombic phase. The structure is probably an expanded NaCl derivative. The high-P LiOD phase begins to grow slowly above 17 kbar. Infrared and Raman data indicate that hydrogen bonding is present in the new phase. Neutron powder data indexed on a monoclinic cell. The structure is likely to be similar to that of T1I and NaOH, distorted by the H-bonding. 相似文献