5-Amino-1,2-dihydropyrazol-3-one

CAS : 28491-52-3

Ref. 3D-FA71996

Informations sur le produit

• Nom: 5-Amino-1,2-dihydropyrazol-3-one
• Synonymes: 3-Pyrazolin-5-one,3-amino- (6CI,7CI), Pyrazol-3-ol, 5-amino- (8CI), 3-Amino-1H-pyrazol-5-ol, 3-Amino-3-pyrazolin-5-one, 3-Amino-5-hydroxypyrazole, 5-Amino-1,2-dihydro-3H-pyrazol-3-one, 5-Amino-1H-pyrazol-3-ol, 5-Amino-2,3-dihydro-1H-pyrazol-3-one, 5-Amino-3-hydroxy-1H-pyrazole, 5-Amino-3-pyrazolone, 5-Aminopyrazol-3-ol, Nsc 408479, Nsc 60188, 5-Amino-1,2-Dihydropyrazol-3-One

Description

5-Amino-1,2-dihydropyrazol-3-one (5AP) is an inhibitor that binds to the active site of β-unsaturated ketones. It is a bicyclic molecule with two methylene groups and a pyrazole ring. The methylene groups are the functional groups that bind to the active methylene in β-unsaturated ketones. The electrochemical properties of 5AP have been shown using an electrochemical impedance spectroscopy technique on β-unsaturated ketones. This method has also been used to study the pharmacokinetic properties of quinoline derivatives. 5AP has been shown to be effective in inhibiting T cell leukemia cells and may inhibit other cancers by interfering with DNA synthesis.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 99.09 g/mol
• Formule: C₃H₅N₃O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C3H5N3O/c4-2-1-3(7)6-5-2/h1H,(H4,4,5,6,7)
• Code InChI: InChIKey=QZBGOTVBHYKUDS-UHFFFAOYSA-N
• SMILES: Nc1cc(=O)[nH][nH]1