5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine

CAS : 1014-25-1

Ref. 3D-FM113692

Informations sur le produit

• Nom: 5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine
• Synonymes: Akos B014673, 5-(4-Methoxyphenyl)-1,3,4-Thiadiazol-2-Amine, 5-(4-Methoxy-Phenyl)-[1,3,4]Thiadiazol-2-Ylamine, Iflab-Bb F1386-0072, Buttpark 24\04-30, Art-Chem-Bb B014673, Timtec-Bb Sbb000467, 2-Amino-5-(p-anisyl)-1,3,4-thiadiazole

Description

5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine is a potent inhibitor of the enzyme acetylcholinesterase. It has an optimum concentration of 0.5 mM and is most effective when used at low concentrations. This molecule has been shown to be a potent inhibitor of the enzyme acetylcholinesterase in vitro and in vivo. The kinetic properties for this compound have also been determined by electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization techniques, which are both methods that measure the changes in current or potential across an electrode as a function of time. 5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine has been found to inhibit acetylcholinesterase with an efficiency of 85%. This molecule also inhibits other enzymes such as butyrylcholinesterase and phosphodies

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 207.25 g/mol
• Formule: C₉H₉N₃OS
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
• Code InChI: InChIKey=UJBCFMCQLVRXBQ-UHFFFAOYSA-N
• SMILES: COc1ccc(-c2nnc(N)s2)cc1