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4-Methylamino antipyrine hydrochloride , CAS No.856307-27-2

Item Number
M650847
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SKUSizeAvailabilityPrice Qty
M650847-25mg
25mg
Available within 8-12 weeks(?)
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$105.90
M650847-50mg
50mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$155.90
M650847-100mg
100mg
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$245.90
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COX Immunology/Inflammation

Basic Description

Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

4-Methylamino antipyrine hydrochloride is an active metabolite of Metamizole. Metamizole is a pyrazolone non-steroidal anti-inflammatory drug (NSAID) and inhibits COX . Metamizole is an nonopioid analgesic agent and can be used for pain and fever 4-Methylamino antipyrine hydrochloride has analgesic, antipyretic, and relatively weak antiinflammatory properties .

In Vitro

Metamizole is a prodrug which, at room temperature and in an atmosphere with oxygen, is spontaneously, nonenzymatically converted to 4-Methylamino antipyrine. Subsequently, the N-methyl side chain of 4-Methylamino antipyrine is oxidized to yield 4-formylaminoantipyrine, which is further converted to 4-aminoantipyrine. Metamizole in aqueous solution and in the presence of oxygen consists of a group of several pyrazolone derivatives of which 4-Methylamino antipyrine is pharmacologically the most important. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

The aim of this study is to assess the pharmacokinetics of its active metabolites 4-Methylamino antipyrine in male piglets after a single intramuscular injection of Metamizole. Eight healthy male piglets are administered Metamizole (100 mg/kg) intramuscularly. 4-Methylamino antipyrine plasma concentrations are quantitatively detectable from 0.25 to 48 h. The average maximum concentration of 4-Methylamino antipyrine is of 47.59 mg/mL. The average half-lives is 8.57 h for 4-Methylamino antipyrine . MCE has not independently confirmed the accuracy of these methods. They are for reference only.

IC50& Target:COX

Names and Identifiers

IUPAC Name 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one;hydrochloride
INCHI InChI=1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
InChi Key NNONRTWOIVTAHL-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC.Cl
Isomeric SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC.Cl
PubChem CID 54759014
Molecular Weight 253.73

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