2,6-二甲基喹啉
2,6-二甲基喹啉结构式
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常用名 | 2,6-二甲基喹啉 | 英文名 | 2,6-Dimethylquinoline |
|---|---|---|---|---|
| CAS号 | 877-43-0 | 分子量 | 157.212 | |
| 密度 | 1.1±0.1 g/cm3 | 沸点 | 266.5±0.0 °C at 760 mmHg | |
| 分子式 | C11H11N | 熔点 | 57-59 °C(lit.) | |
| MSDS | 美版 | 闪点 | 106.5±11.3 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
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Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.
J. Med. Chem. 48 , 3808-15, (2005) The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-activity relationship (3D-QSAR) model of CYP1A2 inhibitors an... |
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Prediction of Setschenow constants of N-heteroaromatics in NaCl solutions based on the partial charge on the heterocyclic nitrogen atom.
Environ. Sci. Pollut. Res. Int. 23 , 3399-405, (2016) The solubilities of 19 different kinds of N-heteroaromatic compounds in aqueous solutions with different concentrations of NaCl were determined at 298.15 K with a UV-vis spectrophotometry and titration method, respectively. Setschenow constants, Ks, were empl... |
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[Studies on chemical constituents from roots of Peucedanum praeruptorum II].
Zhongguo Zhong Yao Za Zhi 31(16) , 1333-5, (2006) To isolate and identify the chemical constituents from the roots of Peucedantu praeruptorum.The constituents were isolated by column chromatography on silica gel and ODS, and identified by NMR, MS spectroscopic methods.Eight compounds, (-) sclerodin (1), palm... |
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New potent and selective cytochrome P450 2B6 (CYP2B6) inhibitors based on three-dimensional quantitative structure-activity relationship (3D-QSAR) analysis.
Br. J. Pharmacol. 150(7) , 932-42, (2007) The cytochrome P450 2B6 (CYP2B6) enzyme metabolises a number of clinically important drugs. Drug-drug interactions resulting from inhibition or induction of CYP2B6 activity may cause serious adverse effects. The aims of this study were to construct a three-di... |