3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one

CAS: 89-36-1

Ref. TR-M227285

Produktinformation

• Name: 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one
• Synonyme: 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic Acid, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, 1-(4'-Sulfophenyl)-3-methyl-5-pyrazolone, 1-(p-Sulfophenyl)-3-methyl-5-pyrazolone, 1-(p-Sulfophenyl)-3-methylpyrazolin-5-one, 3-Methyl-1-(4-sulfophenyl)-5-pyrazolone, 3-Methyl-1-(4-sulfophenyl)pyrazolin-5-one, 3-Methyl-1-(4'-sulfophenyl)-5-pyrazolone, 3-Methyl-1-(p-sulfophenyl)-2-pyrazolin-5-one, 3-Methyl-1-(p-sulfophenyl)-5-pyrazolone, 3-Methyl-1-phenyl-5-pyrazolone-4'-sulfonic Acid, 4-(3-Methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzenesulfonic Acid, NSC 26429, NSC 4752, Pyrazoline G, p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 1-(4'-Sulfonylphenyl)-3-Methyl-5-Pyrazolone, 1-(4-Sulphophenyl)-3-Methyl-5-Pyrazolone, 3-Methyl-1-phenyl-5-pyrazolone-4′-sulfonic acid, 4-(3-Methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzenesulfonic acid, 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid, 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate, 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid, 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-benzenesulfonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, SMP

Beschreibung

Applications 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one acts as a reagent for the identification of sulfonic acids as efficient ecto-5'-nucleotidase inhibitors. Ecto-5'-nucleotidase inhibition is thought to provide an attractive approach to cancer therapy.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Iqbal, J., et al.: Eur. J. Med. Chem., 70, 685 (2013)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 254.26
• Formel: C₁₀H₁₀N₂O₄S
• Farbe/Form: Neat
• InChl: InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)
• InChI Key: InChIKey=CWJQQASJVVAXKL-UHFFFAOYSA-N
• SMILES: CC1=NN(c2ccc(S(=O)(=O)O)cc2)C(=O)C1