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N-Desmethyl enzalutamide

N-Desmethyl enzalutamide is a structurally related impurity derived from enzalutamide via N-demethylation of the sulfonamide moiety. It retains the core naphthalene-triazole scaffold and fluorinated phenyl substituent but features an unsubstituted sulfonamide nitrogen. This compound exhibits altered lipophilicity compared to the parent drug due to the absence of the methyl group, impacting its chromatographic behavior. It arises during synthetic pathways or degradation processes involving enzalutamide. This impurity serves as a critical HPLC reference standard for quantitative impurity profiling in API batches.

On Request
Molecular Formula C20H14F4N4O2S
Molecular Weight 450.4000
CAS Number 1242137-16-1 โœ“ Verified
PubChem CID 70678916 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Enzalutamide
Lead Time On Request
IUPAC Name 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzamide

๐Ÿ“ Synonyms

N-desmethylenzalutamide 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide CHEBI:68538 DTXSID601111408 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzamide RefChem:1091717 DTXCID401543021 N-desmethyl enzalutamide 1242137-16-1 CHEMBL5171907

๐Ÿ”ฌ Chemical Identifiers

CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)N)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
InChI=1S/C20H14F4N4O2S/c1-19(2)17(30)27(11-4-3-10(9-25)14(7-11)20(22,23)24)18(31)28(19)12-5-6-13(16(26)29)15(21)8-12/h3-8H,1-2H3,(H2,26,29)
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