Ketenimine intermediates generated by the addition of copper acetylides to sulfonyl azides are trapped by KSCN to afford N‐sulfonylalkanimidoyl thiocyanates in moderate‐to‐good yields. 相似文献
A one‐pot synthesis of functionalized thiopyran derivatives via a Cu‐catalyzed multicomponent reaction of sulfonyl azides, arylacetylenes and dipotassium 2,2‐dicyanoethylene‐1,1‐dithiolate, generated from malononitrile and CS2, has been developed. When alkylacetylenes were used as the terminal alkynes, N‐(alkanethioyl)‐N‐(2,2‐dicyanoethanethioyl)methanesulfonamides were obtained in good yields. 相似文献
Measurements of carbon monoxide (CO) mixing ratios in Houston, Texas, during the period from May 16, 2013 to May 28, 2013 were performed using a sensitive, selective, compact, and portable quartz-enhanced photoacoustic spectroscopy (QEPAS)-based CO sensor employing a high-power continuous wave (CW) distributed feedback quantum cascade laser (DFB-QCL). The minimum detectable CO concentration was 3 ppbv for the strong, interference-free R(6) absorption line at 2,169.2 cm?1 and a 5 s data acquisition time. The average CO concentration during the measurement period was 299.1 ± 81.4 ppb with observed minimum and maximum values of 210.5 and 4,307.9 ppb, respectively. A commercially available electrochemical sensor was employed in-line for simultaneous measurements to confirm the response of the CW DFB-QCL-based QEPAS sensor to variations of the CO mixing ratios. Moderate agreement (R2 = 0.7) was found between both sets of CO measurements. 相似文献
Copper-catalyzed synthesis of N-aryl anthranilic acid derivatives using effective amination of 2-chloro and 2-bromobenzoic acid under microwave irradiation is reported.Some of the advantages of this method are high chemoselectivity,short reaction times,ease of work up procedure and elimination of the need for acid protection. 相似文献
The synthesis of a novel class of aryl bis(dimethylamino)methylenecarbamodithioates via a copper-catalyzed S-arylation reaction of 1,1,3,3-tetramethylguanidine–heterocumulene adducts is described. 相似文献
In this study, we synthesized some new derivatives of N‐(4‐amino‐5‐cyano‐6‐(trichloromethyl)pyridin‐2‐yl)alkyl sulfonamides in the presence of a copper catalyst. A one‐pot reaction system was used, and four components participated in the process. These four components were sulfonyl azides, terminal alkynes, malononitrile, and trichloroacetonitrile. The reaction rate was increased by the use of copper (I) iodide as the catalyst and tetrahydrofuran was used as the solvent. We achieved the final compounds in moderate to good yields. Moreover, we converted “NH2” side group to N‐aryl by the use of various aryl halide analogs in acetonitrile as the solvent, under mild reaction and at the room temperature. 相似文献
The synthesis of functionalized benzothiadiazine 1,1-dioxide derivatives was achieved through a novel three-component intramolecular CH activation reaction of trichloroacetonitrile, benzenesulfonyl chloride, and various primary amines. This reaction was performed in the presence of catalytic copper(I) and l-proline as the ligand in tetrahydrofuran at room temperature. 相似文献
Summary. In this paper two methods are presented. One involves the separation of cholecalciferol from a topical ointment. The other
involves the assay of cholecalciferol in this ointment. The study was performed with normal-phase high performance liquid
chromatography using a NP-L3 column and UV detection. Applying a mobile phase mixture containing n-hexane:2-propanol (99:1) a total separation was achieved within 15 min. For isolation and assay of cholecalciferol from an
ointment (vitamin A + D), dissolution in n-hexane gave the highest recovery (>95%). The isolation and assay process can be performed within 3.5 h. 相似文献
A novel ligand‐free synthesis of alkynyl hydrazones via coupling reaction of hydrazonyl chlorides and terminal alkynes, catalyzed by CuI led to excellent yields. 相似文献
The c-Met tyrosine kinase plays an important role in human cancers. Preclinical studies demonstrated that c-Met is over-expressed, mutated and amplified in a variety of human tumor types and design of more potent c-Met inhibitors is a priority. In this study, 14 molecular dynamics simulations of potent type II c-Met inhibitors were run to resolve the critical interactions responsible for high affinity of ligands towards c-Met considering the essential flexibility of protein–ligand interactions. Residues Phe1223 and Tyr1159, involved in pi-pi interactions were recognized as the most effective residues in the ligand binding in terms of binding free energies. Hydrogen bond interaction with Met1160 was also found necessary for effective type II ligand binding to c-Met.