Identification |
Name: | 1H-Pyrazole,5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)- |
Synonyms: | SC 560;5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole;5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole; |
CAS: | 188817-13-2 |
Molecular Formula: | C17H12ClF3N2O |
Molecular Weight: | 352.74 |
InChI: | InChI=1/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 220.3°C |
Boiling Point: | 440.6°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.563 |
Biological Activity: | Highly selective cyclooxygenase-1 (COX-1) inhibitor (IC 50 values are 0.009 and 6.3 μ M for COX-1 and COX-2 respectively). Inhibits COX-1-derived platelet thromboxane B 2 , gastric PGE 2 and dermal PDE 2 production. Significantly reduces ovarian surface epithelial tumor growth in vivo . Orally active. |
Flash Point: | 220.3°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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