ABC00115HZ

Atenlol Imp A

Atenlol Imp A is a structurally related impurity of atenolol, characterized by a substituted benzene ring bearing a methoxy group and a truncated side chain lacking the terminal amine functionality. Its core structure retains the 4-hydroxy-3-nitrophenyl moiety but lacks the methyleneamine bridge present in the parent drug, resulting in a simplified aromatic amide framework. This impurity arises via partial cleavage of the side chain during synthetic processes, specifically during amide bond formation steps. The compound functions as a critical HPLC reference standard for quantifying process-specific degradation pathways in atenolol API batches.

On Request
Molecular Formula C8H9NO2
Molecular Weight 151.1600
CAS Number 17194-82-0 โœ“ Verified
PubChem CID 86986 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atenolol
Lead Time On Request
IUPAC Name 2-(4-hydroxyphenyl)acetamide
Official Reference Standards
Std Catalog # Quantity Price
USP 1044254 โ†— 50 mg USD 747.00

๐Ÿ“ Synonyms

17194-82-0 4-Hydroxybenzeneacetamide (p-Hydroxyphenyl)acetamide p-(Carbamoylmethyl)phenol 2-(p-Hydroxyphenyl)acetamide (4-Hydroxyphenyl)acetamide 4-(Hydroxyphenyl)acetamide Acetamide, 2-(p-hydroxyphenyl)- 0HY0N4ITN4 NSC-187193

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=CC=C1CC(=O)N)O
InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
YBPAYPRLUDCSEY-UHFFFAOYSA-N

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