2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline

CAS: 132898-07-8

Ref. 3D-FA17488

Product Information

• Name: 2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
• Synonyms: 3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine4,7,8-TriMeIQx, 2-Amino-3,4,7,8-Tetramethylimidazo(4,5-F)Quinoxaline, 3,4,7,8-Tetramethylimidazo[4,5-f]quinoxalin-2-amine, 3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine, 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,7,8-tetramethyl-

Description

2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline is a potent inhibitor of amine oxidases that are involved in the oxidative metabolism of amines. It has been shown to inhibit the oxidation of aromatic and fatty acids, as well as the formation of heterocyclic amines. The 2-amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline can be used to quantitatively determine the concentration of amine oxidases in food samples by liquid chromatography with electrochemical detection. 2-Amino-3,4,7,8-tetramethyl -3H -imidazo [4 , 5 -f ] quinoxaline has been shown to be a potent inhibitor for model systems involving fatty acids and aromatic hydrocarbons.

• Brand: Biosynth

Chemical properties

• Molecular weight: 241.29 g/mol
• Formula: C₁₃H₁₅N₅
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C13H15N5/c1-6-5-9-10(16-8(3)7(2)15-9)11-12(6)18(4)13(14)17-11/h5H,1-4H3,(H2,14,17)
• InChI key: InChIKey=MCFPPHKNJUOYBX-UHFFFAOYSA-N
• SMILES: Cc1nc2cc(C)c3c(nc(N)n3C)c2nc1C