4-Dimethylamino Antipyrine

CAS: 58-15-1

Ref. TR-D460890

Produktinformation

• Name: 4-Dimethylamino Antipyrine
• Synonyme: Metamizole Sodium Monohydrate Imp. D (EP), Metamizole Imp. D (EP), 4-Dimethylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, Metamizole Sodium Imp. D (EP), 4,4-Dimethylaminophenazone, 4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, (Dimethylamino)analgesine, (Dimethylamino)antipyrine, (Dimethylamino)phenazone, 1,5-Dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone, 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one, 1-Phenyl-2,3-dimethyl-4-dimethylaminopyrazolone-5, 2,3-Dimethyl-4-dimethylamino-1-phenyl-3-pyrazolin-5-one, 2,3-Dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone, 3-Keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole, 4-Dimethylamino-1-phenyl-2,3-dimethylpyrazolone, 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-Dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone, 4-Dimethylaminophenazone, 4-N,N-Dimethylaminoantipyrine, Amidazophen, Amidazophene, Amidofebrin, Amidofen, Amidophen, Amidophenazone, Amidopyrazoline, Amidopyrin, Amidopyrine, Aminophenazon, Aminophenazone, Aminopyrin, Aminopyrine, Anafebrina, Brufaneuxol, Dereuma, Dimapyrin, Dimethylaminoazophene, Dimethylaminophenyldimethylpyrazone, Dipirin, Dipyrin, Dipyrine, Febrinina, Febron, Itamidone, Mamallet A, NSC 4993, Netsusarin, Novamidon, Piramidon, Piramidone, Piridol, Piromidina, Polinalin, Pyradone, Pyramidon, Pyramidone, Metamizole Sodium Monohydrate Impurity D, Metamizole Impurity D, 1,5-Dimethyl-2-phenyl-4-dimethylamino-3-pyrazolone, 3-Pyrazolin-5-one, 4-(dimethylamino)-2,3-dimethyl-1-phenyl-, 4-(Dimethylamino)antipyrine, Aminofenazona, Antipyrine, 4-(dimethylamino)-, Nsc 4993

Beschreibung

Applications Antipyretic; analgesic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Takahashi, T., et al.: Chem. Pharm. Bull., 6, 98 (1958), Lockwood, G.F., et al.: J. Pharm. Pharmacol., 31, 787 (1979),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 231.29
• Formel: C₁₃H₁₇N₃O
• Farbe/Form: Neat
• InChl: InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3
• InChI Key: InChIKey=RMMXTBMQSGEXHJ-UHFFFAOYSA-N
• SMILES: Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C