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1330632-46-6

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1330632-46-6 Structure

1330632-46-6 Structure
IdentificationBack Directory
[Name]

4-(2-Methylpropoxy)-1,3-benzenedicarbothioaMide
[CAS]

1330632-46-6
[Synonyms]

Febuxostat-15
Febuxostat Impurity O
Febuxostat Impurity 64
Febuxostat Dithioamide impurity
4-isobutoxybenzene-1,3-bis(carbothioamide)
4-(2-Methylpropoxy)-1,3-benzenedicarbothioaMide
1,3-Benzenedicarbothioamide, 4-(2-methylpropoxy)-
Febuxostat Impurity 22/4-isobutoxybenzene-1,3-bis(carbothioamide)
[Molecular Formula]

C12H16N2OS2
[MOL File]

1330632-46-6.mol
[Molecular Weight]

268.4
Chemical PropertiesBack Directory
[Boiling point ]

451.2±55.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

12.46±0.29(Predicted)
Hazard InformationBack Directory
[Uses]

4-(2-Methylpropoxy)-1,3-benzenedicarbothioamide is an impurity in Febuxostat (F229000), which is an urate lowering drug, an inhibitor of xanthine oxidase that is indicated for use in the treatment of hyperuicemia and chronic gout.
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