5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile

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5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile manufacturers

5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile Basic information
Product Name:5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile
Synonyms:5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile;1H-Pyrazole-4-carbonitrile, 5-amino-1-[4-(trifluoromethyl)phenyl]-;5 amino 1 [4 (trifluoromethyl)phenyl] 1H pyrazole 4 carbonitrile,5amino1[4(trifluoromethyl)phenyl]1Hpyrazole4carbonitrile;Xanthine oxidase-IN-14;Xanthine dehydrogenase Inhibitor 1;5-amino-1-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbonitrile, 10 mM in DMSO
CAS:80025-67-8
MF:C11H7F3N4
MW:252.2
EINECS:
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Mol File:80025-67-8.mol
5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile Structure
5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile Chemical Properties
Safety Information
MSDS Information
5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile Usage And Synthesis
UsesXanthine oxidase-IN-14 (Compound 3f) is an inhibitor for xanthine oxidase, with IC50 >100 μM. Xanthine oxidase-IN-14 inhibits proliferations of cancer cells MCF-7, NCI-H460 and SF-268, with IC50 greater than 150 μM[1].
References[1] Gupta S, et al., Synthesis of N-aryl-5-amino-4-cyanopyrazole derivatives as potent xanthine oxidase inhibitors. Eur J Med Chem. 2008 Apr;43(4):771-80. DOI:10.1016/j.ejmech.2007.06.002
5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile Preparation Products And Raw materials
Tag:5-Amino-1-(4-trifluoromethylphenyl)-1H-pyrazole-4-carbonitrile(80025-67-8) Related Product Information
Benzaldehyde, 5-fluoro-2-[[1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]methoxy]- Benzonitrile, 5-(2,3-dihydro-3-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-2-(1-methylethoxy)- Benzamide, N-(4-chlorophenyl)-4-(1H-tetrazol-5-yl)- XANTHOSINE DIHYDRATE 1H-Indole-3-carbonitrile, 1-cyclopentyl-5-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)- Xanthyletin Acetamide, N-(2-aminoethyl)-2-[4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-, hydrochloride (1:1)