Dipyrone

CAS : 68-89-3

Ref. TR-D492860

Informations sur le produit

• Nom: Dipyrone
• Synonymes: Methanesulfonic acid, 1-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt (1:1), Dipyrone (6CI), Methanesulfonic acid, (antipyrinylmethylamino)-, sodium salt (8CI), Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt (9CI), ARPF, Algocalmin, Algopyrin, Anador, Analgin, Analgine, Andolor, Conmel, Diprofarn, Gifaril, Lisador, Metamizol, Metamizole, Metamizole sodium, Metamizole sodium salt, Metapyrin, Methamizole sodium, Methampyrone, Methylmelubrin, Metilon, Narone, Neo-melubrine, Noramidopyrine methanesulfonate sodium, Noramidopyrine methanesulfonate sodium salt, Noraminophenazone methanesulfonate sodium salt, Noraminophenazone sodium mesylate, Novalgetol, Novalgin, Novamidazophen, Novaminophenazone, Novaminsulfone, Novaminsulfone sodium, Novaminsulfonium, Novaminsulfonum, Noveltex, Optalgin, Pharmalgine, Pyralgine, Pyretin, Pyretin (pharmaceutical), Restriva, Sodium (antipyrinylmethylamino)methanesulfonate, Sodium 1-phenyl-2,3-dimethyl-5-pyrazolone-4-methylaminomethanesulfonate, Sodium metamizole, Sodium noramidopyrine methanesulfonate, Sodium novaminsulfonate, Sulpin, Sulpyrin
• Marque: TRC
• Description: Applications Dipyrone is a non-steroidal anti-inflammatory drug that, when coadministered with morphine, potentiates its antinociceptive action and delays the development of tolerance. Dipyrone is a relatively selective inhibitor of cyclooxygenase-3 (COX-3), with lower activity against COX-1 and no activity against COX-2. Dipyrone blocks PGE2-induced hyperalgesia in several models. Neuroprotective & Neuroresearch Product.References Reith, J., et al.: Lancet, 347, 422 (1996), Grau, A., et al.: J. Neurol. Sci., 171, 115 (1999), Schwarz, S., et al.: Neurology, 2000, 54, 354 (2000), Greer, D., et al.: Stroke, 39, 3029 (2008),

Propriétés chimiques

• Masse moléculaire: 333.34
• Formule: C₁₃H₁₆N₃O₄S·Na
• Couleur/Forme: White
• InChI: InChI=1S/C13H17N3O4S.Na/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;/h4-8H,9H2,1-3H3,(H,18,19,20);/q;+1/p-1
• Code InChI: InChIKey=UTNDKPRCMJHBSS-UHFFFAOYSA-N
• SMILES: Cc1c(N(C)CS(=O)(=O)O)c(=O)n(-c2ccccc2)n1C.[H].[Na]