ChemicalBook--->CAS DataBase List--->1350352-70-3

1350352-70-3

1350352-70-3 Structure

1350352-70-3 Structure
IdentificationBack Directory
[Name]

Febuxostat Impurity 7
[CAS]

1350352-70-3
[Synonyms]

Febuxostat-17
Febuxostat Impurity 7
Febuxostat Impurity M
Febuxostat impurities 7
Febuxostat Impurity 7 (F)
3-Descyano-3-((hydroxyimino)methyl) Febuxostat
2-(3-((Hydroxyimino)methyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylicacid
sodium-2-(3-((hydroxyimino)methyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate
(Z)-2-(3-((hydroxyimino)methyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid
2-[3-((hydroxyimino)methyl)-4-(2-methylpropoxy)phenyl]-4-methylthiazole-5-carboxylicacid
2-[3-[(Hydroxyimino)methyl]-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
5-Thiazolecarboxylic acid, 2-[3-[(hydroxyimino)methyl]-4-(2-methylpropoxy)phenyl]-4-methyl-
Febuxostat Impurity 24/(Z)-2-(3-((hydroxyimino)methyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid
Febuxostat Oxime Impurity: 2-[3-[(Hydroxyimino)methyl]-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
[Molecular Formula]

C16H18N2O4S
[MDL Number]

MFCD24387078
[MOL File]

1350352-70-3.mol
[Molecular Weight]

334.39
Chemical PropertiesBack Directory
[Melting point ]

>215°C (dec.)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly)
[form ]

Solid
[color ]

White
[InChI]

InChI=1S/C16H18N2O4S/c1-9(2)8-22-13-5-4-11(6-12(13)7-17-21)15-18-10(3)14(23-15)16(19)20/h4-7,9,21H,8H2,1-3H3,(H,19,20)
[InChIKey]

MDMGIABSBHFMNF-UHFFFAOYSA-N
[SMILES]

S1C(C(O)=O)=C(C)N=C1C1=CC=C(OCC(C)C)C(C=NO)=C1
Hazard InformationBack Directory
[Uses]

3-Descyano-3-((hydroxyimino)methyl) Febuxostat is an impurity of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor that is used for treating hyperuricemia and chronic gout.
[Synthesis]

Preparation of 2-[3-((hydroxyimino)methyl)-4-(2-methylpropoxy)phenyl]-4-methylthiazole-5-carboxylic acid (febuxostat impurity 7) Compound: to pre-cooled sodium hydroxide was added ethyl 2-[3-((hydroxyimino)methyl)-4-(2-methylpropoxy)phenyl]-4-methylthiazo
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