ABC00116ZF

Atenlol Imp B

Atenlol Imp B is a synthetic byproduct arising from oxidative modification of the 4-hydroxyphenyl moiety in atenolol, featuring a carboxylic acid substitution at the C-4 position of the benzene ring. This structural alteration introduces a polar, zwitterionic character due to the adjacent amine and carboxylate groups, enhancing hydrophilicity compared to the parent compound. It serves as an HPLC reference standard for quantifying process-related impurities in atenolol drug substance.

On Request
Molecular Formula C11H15NO4
Molecular Weight 225.2400
CAS Number 61698-76-8 โœ“ Verified
PubChem CID 572441 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atenolol
Lead Time On Request
IUPAC Name 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
Official Reference Standards
Std Catalog # Quantity Price
USP 1044265 โ†— 25 mg USD 784.00

๐Ÿ“ Synonyms

61698-76-8 Ppa-diol 4-(2,3-Dihydroxypropoxy)phenyl acetamide FEB0QT69BD Benzeneacetamide, 4-(2,3-dihydroxypropoxy)- RefChem:912028 2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide Des(isopropylamino) Atenolol Diol 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide Atenolol EP Impurity B

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=CC=C1CC(=O)N)OCC(CO)O
InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15)
CQOQCZLTCMUVMX-UHFFFAOYSA-N

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