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77639-66-8

77639-66-8 Structure

77639-66-8 Structure
IdentificationBack Directory
[Name]

Prinomide
[CAS]

77639-66-8
[Synonyms]

C10958
Prinomide
CGS-10787B
α-Cyano-1-methyl-β-oxo-N-phenyl-1H-pyrrole-2-propanamide
1H-Pyrrole-2-propanaMide,a-cyano-1-Methyl-b-oxo-N-phenyl-
1H-Pyrrole-2-propanamide, α-cyano-1-methyl-β-oxo-N-phenyl-
[Molecular Formula]

C15H13N3O2
[MOL File]

77639-66-8.mol
[Molecular Weight]

267.29
Chemical PropertiesBack Directory
[Boiling point ]

550.6±50.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[pka]

-2.83±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Antirheumatic.
[Definition]

ChEBI:Prinomide is an anilide.
[Metabolic pathway]

The metabolism of prinomide is qualitatively similar in all species of animals investigated. Major metabolites identified are the p-hydroxyphenyl and spiro derivatives. Another metabolite is a complete rearrangement product in the form of a bicyclic succinimide derivative. The lactam is identified in fresh rat and hamster urine.
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