Metamizol Sodium Monohydrate

CAS: 5907-38-0

Rif. TR-M244740

Informazioni sul prodotto

• Nome: Metamizol Sodium Monohydrate
• Sinonimi: Metamizole Sodium Monohydrate, 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid monosodium salt monohydrate, (Antipyrinylmethylamino)-methanesulfonic acid sodium salt monohydrate, [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid sodium salt monohydrate, Dipyrone monohydrate, Metamizol monohydrate, Sodium (antipyrinylmethylamino)methanesulfonate hydrate, Amoloid HV, Amoloid LV, Analgin, Analgin DAB10, Analgine, Collatex A/RE, Collatex Arm Extra, CollatexA/RE Extra, Dipyrone,hydrate, Duckammon, E 403, Kimica Algin NH, Kimitsu Algin NH, Manutex PC-MV, Metamizole Sodium, Methanesulfonic acid, (antipyrinylmethylamino)-, sodium salt, monohydrate, Methanesulfonic acid, 1-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt, hydrate (1:1:1), Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt, monohydrate, Protamon S, Sodium ((2,3-Dihydro-1,5-Dimethyl-3-Oxo-2-Phenyl-1H-Pyrazol-4-Yl)Methylamino)Methanesulfonate, Sodium [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulphonate, [(1,5-Dimethyl-3-Oxo-2-Phenyl-Pyrazolidin-4-Yl)-Methyl-Amino]Methylsulfonyloxy Sodium, [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonate, sodium [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonate, sodium [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(methyl)amino]methanesulfonate hydrate (1:1:1)
• CAS: 5907-38-0

Descrizione

Applications Metamizol sodium monohydrate (CAS# 5907-38-0) is a useful research chemical compound.

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 351.35
• Formula: C₁₃H₁₆N₃NaO₄S•H₂O
• Colore/Forma: Off-White
• InChI: , /p-1, InChI=1S/C13H17N3O4S.Na.H2O/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11, +1, /h4-8H,9H2,1-3H3,(H,18,19,20), 1H2/q,
• InChI key: InChIKey=UNZIDPIPYUMVPA-UHFFFAOYSA-M
• SMILES: Cc1c(N(C)CS(=O)(=O)O[Na])c(=O)n(-c2ccccc2)n1C.O