Methimazole

CAS : 60-56-0

Ref. TR-M260300

Informations sur le produit

• Nom: Methimazole
• Synonymes: Thiamazole, 1,3-Dihydro-1-methyl-2H-imidazole-2-thione, 1-Methylimidazole-2-thiol, 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-, 4-Imidazoline-2-thione, 1-methyl- (6CI,7CI), Imidazole-2-thiol, 1-methyl- (8CI), 1-Methyl-1,3-dihydroimidazole-2-thione, 1-Methyl-1H-imidazole-2-thiol, 1-Methyl-2-mercapto-1H-imidazole, 1-Methyl-4-imidazoline-2-thione, 1-Methylimidazole-2(3H)-thione, 1-Methylimidazole-2-thione, 2-Mercapto-1-methyl-1H-imidazole, 2-Mercapto-1-methylimidazole, 2-Mercapto-N-methylimidazole, Basolan, Danantizol, Favistan, Frentirox, MMI, Mercaptazole, Mercazole, Metazolo, Methimazol, Methylmercaptoimidazole, Metizol, Metothyrin, Metothyrine, Metotirin, N-Methyl-2-mercaptoimidazole, N-Methylimidazolethiol, NSC 38608, Strumazol, Tapazole, Thacapzol, Thiamazol, Thycapzol, Thymidazol, Thymidazole, Thyrozol,1-Methyl-2-(methylsulphanyl)-1H-imidazole, Thiamazole Imp. C (EP), 1H-Imidazole, 1-methyl-2-(methylthio)- (9CI), Imidazole, 1-methyl-2-(methylthio)- (8CI), 1-Methyl-2-(methylthio)imidazole, 2-Methylthio-3-methylimidazole, Methimazole USP Related Compound C, Methimazole USP RC C, 1-Methyl-2-mercaptoimidazole, Mercazolyl, 1-Methyl-2,3-dihydro-1H-imidazole-2-thione, 1-Methylimidazole-2-Thiol, 2H-Imidazole-2-thione, 1,3-dihydro-1-methyl-, 3-Methyl-1H-imidazole-2-thione, 4-Imidazoline-2-thione, 1-methyl-, Imidazole-2-thiol, 1-methyl-, Methiamazole, Methimazole Crystalline, Nsc 38608, Thyrozol, Tiamazol
• CAS: 60-56-0

Description

Applications Methimazole is a thiourea antithyroid agent that prevents iodine organification, thus inhibiting the synthesis of thyroxine. Antihyperthyroid.
References Sitar, D.S., et al.: J. Pharmacol. Exp. Ther., 184, 432 (1973), Aboul-Enein, H.Y., et al.: Anal. Profiles Drug Subs., 8, 351 (1979), Cooper, D.S., et al.: N. Engl. J. Med., 311, 1353 (1984), Atterwill, C.K., et al.: Food Chem. Toxicol., 29, 355 (1991),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 114.17
• Formule: C₄H₆N₂S
• Couleur/Forme: Light Brown
• InChI: InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
• Code InChI: InChIKey=PMRYVIKBURPHAH-UHFFFAOYSA-N
• SMILES: Cn1ccnc1S