ChemicalBook--->CAS DataBase List--->787623-48-7

787623-48-7

787623-48-7 Structure

787623-48-7 Structure
IdentificationBack Directory
[Name]

1-(4-Sulfamylphenyl)-3-trifluoromethyl-5-(7-chloroindol-3-yl)-2-pyrazoline
[CAS]

787623-48-7
[Synonyms]

COX-2-IN-1
1-(4-Sulfamylphenyl)-3-trifluoromethyl-5-(7-chloroindol-3-yl)-2-pyrazoline
4-(5-(7-chloro-1H-indol-3-yl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
Benzenesulfonamide, 4-[5-(7-chloro-1H-indol-3-yl)-4,5-dihydro-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
[Molecular Formula]

C18H14ClF3N4O2S
[MDL Number]

MFCD31544410
[MOL File]

787623-48-7.mol
[Molecular Weight]

442.84
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Uses]

COX-2-IN-1 is potent and slective COX-2 inhibitor with an IC50 of 3.9 μM.
[IC 50]

COX-2: 3.9 μM (IC50)
[storage]

Store at -20°C
[References]

[1] Reddy MV, et al. Design, synthesis, and biological evaluation of 1-(4-sulfamylphenyl)-3-trifluoromethyl-5-indolyl pyrazolines as cyclooxygenase-2 (COX-2) and lipoxygenase (LOX) inhibitors. Bioorg Med Chem. 2008 Apr 1;16(7):3907-16. DOI:10.1016/j.bmc.2008.01.047
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-Sulfamylphenyl)-3-trifluoromethyl-5-(7-chloroindol-3-yl)-2-pyrazoline(787623-48-7)1HNMR
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