4-Methylamino antipyrine

CAS: 519-98-2

Ref. TM-T10152

Produktinformation

• Name: 4-Methylamino antipyrine
• Synonyme: 4Methylamino antipyrine, 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one, 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one, 1,5-dimethyl-4-(methylamino)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-, 4-(Methylamino)antipyrine, 4-Methylaminophenazone, 4-Monomethylaminoantipyrine, 4-Monomethylaminophenazone, Antipyrine, 4-(methylamino)-, Brn 0195234, Methylaminoantipyrine, Methylaminophenazone, Monomethylaminoantipyrine, N-Methyl-4-aminoantipyrine, N-Methyl-4-aminophenazone, N-Methylaminoantipyrine, N-Methylaminophenazone, N.A.P., Noramidopyrine, Noraminopyrine
• CAS: 519-98-2

Beschreibung

4-Methylamino antipyrine is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX. 4-Methylamino antipyrine has analgesic, antipyretic, and relatively weak anti-inflammatory properties.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 217.27
• Formel: C₁₂H₁₅N₃O
• Reinheit: 99.87%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H15N3O/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3
• InChI Key: InChIKey=JILCEWWZTBBOFS-UHFFFAOYSA-N
• SMILES: CNc1c(C)n(C)n(-c2ccccc2)c1=O