7-Hydroxy-5-methyl-1,3,4-triazaindolizine

CAS : 2503-56-2

Ref. 3D-FH75939

Informations sur le produit

• Nom: 7-Hydroxy-5-methyl-1,3,4-triazaindolizine
• Synonymes: 1,3,7-Triaza-4-hydroxy-6-methylindolizine, 4-Hydroxy-6-methyl-1,2,4-triazolo[2,3-a]pyrimidine, 4-Hydroxy-6-methyl-1,3,3a,7-tetraazaindene, 4-Hydroxy-6-methyl-1,3,3a,7-tetrazaindene, 5-Hydroxy-7-methyltriazoindolizine, 5-Methyl(1,2,4)Triazolo(1,5-A)Pyrimidin-7-Ol, 5-Methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine, 5-Methyl[1,2,4]Triazolo[1,5-A]Pyridin-7-Ol, 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one, 6-Methyl-4-hydroxy-1,3,3a,7-tetraazaindene, 7-Hydroxy-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine, 7-Hydroxy-5-methyl-s-triazolo[1,5-a]pyrimidine, 7-Hydroxy-5-methyl[1,2,4]triazole[1,5a]pyrimidine, NSC 32071, NSC 511493, Stabilizer 583, TAI (sensitizer), [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-, s-Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-, 5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-s-triazolo(1,5-a)pyrimidin-7-ol

Description

7-Hydroxy-5-methyl-1,3,4-triazaindolizine is an organic compound that contains a phenyl ring with a hydroxyl group and a methyl group on the 7th position. It has been shown to form polynuclear complexes with chlorides, bromides, iodides, and thiocyanates. The magnetic properties of these complexes have been analyzed using nuclear magnetic resonance spectroscopy (NMR) and electron paramagnetic resonance (EPR). The terephthalic acid subunit can be modified by addition of halide ions or metal ions. 7-Hydroxy-5-methyl-1,3,4-triazaindolizine has also been found to coordinate with metal ions such as copper(II) in solution. This coordination may be due to the presence of functional groups such as -OH and -NH2 on the molecule.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 150.14 g/mol
• Formule: C₆H₆N₄O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3H,1H3,(H,7,8,9)
• Code InChI: InChIKey=INVVMIXYILXINW-UHFFFAOYSA-N
• SMILES: Cc1cc(=O)n2[nH]cnc2n1