4-Chloro-7-trifluoromethylquinoline
4-Chloro-7-trifluoromethylquinoline structure
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Common Name | 4-Chloro-7-trifluoromethylquinoline | ||
|---|---|---|---|---|
| CAS Number | 346-55-4 | Molecular Weight | 231.602 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 265.5±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H5ClF3N | Melting Point | 69-71 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 114.4±25.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Design, synthesis and potential anti-proliferative activity of some novel 4-aminoquinoline derivatives.
Acta. Pharm. 64(3) , 285-97, (2014) Novel nineteen compounds based on a 4-aminoquinoline scaffold were designed and synthesized as potential antiproliferative agents. The new compounds were N-substituted at the 4-position by aryl or heteroaryl (1-9), quinolin- 3-yl (10), 2-methylquinolin-3-yl (... |
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Synthesis and analgesic activities of some (4-substituted phenyl-1-piperazinyl)alkyl 2-aminobenzoates and 2-aminonicotinates.
J. Med. Chem. 22(5) , 554-9, (1979) A series of (4-substituted phenyl-1-piperazinyl)alkyl 2-aminobenzoates and 2-aminonicotinates has been prepared and screened for analgesic and antiinflammatory properties in mice and rats. The tabulated results reveal several 2-(4-substituted phenyl-1-piperaz... |
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