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Nitazoxanide Impurity 1

Nitazoxanide Impurity 1 exhibits a distinct structural configuration, featuring a thiazole ring and an acetamide functional group, differing from its parent compound by a specific modification. Its chemical relationship to Nitazoxanide is characterized by a unique degradation pathway. It serves as a critical reference standard for HPLC analysis.

On Request
Molecular Formula C12H10N2O3S
Molecular Weight 262.2900
CAS Number 402848-76-4 โœ“ Verified
PubChem CID 3363745 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Nitazoxanide
Lead Time On Request
IUPAC Name [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate

๐Ÿ“ Synonyms

402848-76-4 2-(Thiazol-2-ylcarbamoyl)phenyl acetate Nitazoxanide Impurity 2-Acetoxy-N-(2-thiazolyl)benzamide [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] Acetate 2-(Acetyloxy)-N-2-thiazolylbenzamide 2-(1,3-thiazol-2-ylcarbamoyl)phenyl acetate 2-[(1,3-THIAZOL-2-YL)CARBAMOYL]PHENYL ACETATE Denitronitazoxanide; Nitazoxanide Impurity Denitronitazoxanide

๐Ÿ”ฌ Chemical Identifiers

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=CS2
InChI=1S/C12H10N2O3S/c1-8(15)17-10-5-3-2-4-9(10)11(16)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,16)
GXWWYCHNNUHFAL-UHFFFAOYSA-N

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