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Enzalutamide Impurity D

Enzalutamide Impurity D is a structurally related degradation byproduct formed via hydrolytic cleavage of the parent compound's trifluoromethyl-substituted indazole core, yielding a fluorinated aromatic ring fused to a defluorinated carboxylic acid moiety. This impurity retains a secondary amine linkage but exhibits a truncated aliphatic side chain compared to Enzalutamide. Its distinct electron-withdrawing fluorine substitution and polar carboxylic acid group confer unique chromatographic properties, enabling its use as an HPLC reference standard for quantifying synthetic process impurities in Enzalutamide formulations.

On Request
Molecular Formula C11H12FNO4
Molecular Weight 241.2200
CAS Number 1332524-02-3 โœ“ Verified
PubChem CID 67395503 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Enzalutamide
Lead Time On Request
IUPAC Name 4-(2-carboxypropan-2-ylamino)-2-fluorobenzoic acid

๐Ÿ“ Synonyms

1332524-02-3 4-((2-Carboxypropan-2-yl)amino)-2-fluorobenzoic acid 4-(2-carboxypropan-2-ylamino)-2-fluorobenzoic acid 4-[(1-Carboxy-1-methylethyl)amino]-2-fluorobenzoic acid MFCD34471731 Enzalutamide Impurity D 4-[(2-Carboxypropan-2-yl)amino]-2-fluorobenzoic acid Enzalutamide Impurity 6 SCHEMBL2407352 4-(1-carboxy-1-methyl-ethylamino)-2-fluoro-benzoic acid

๐Ÿ”ฌ Chemical Identifiers

CC(C)(C(=O)O)NC1=CC(=C(C=C1)C(=O)O)F
InChI=1S/C11H12FNO4/c1-11(2,10(16)17)13-6-3-4-7(9(14)15)8(12)5-6/h3-5,13H,1-2H3,(H,14,15)(H,16,17)
GVMQERXYJLHNIZ-UHFFFAOYSA-N

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