ABC00117RJ

Atenlol Imp C

Atenlol Imp C is a structurally related impurity of the beta-blocker Atenolol, characterized by a substituted phenylethylamine core with a truncated side chain lacking the terminal methoxy group. Its structure incorporates a primary amine, a hydroxyl group, and an ester functionality, differing from Atenolol by the absence of a methylene bridge and a secondary amide moiety. This compound arises as a synthetic byproduct during Atenolol’s alkylation step, featuring a carbonyl-terminated side chain instead of the parent drug’s amide-linked methoxybenzene. It serves as a critical HPLC reference standard for quantifying process-related impurities in Atenolol drug substance batches.

On Request
Molecular Formula C11H13NO3
Molecular Weight 207.2300
CAS Number 29122-69-8 βœ“ Verified
PubChem CID 119857 β†—
Purity N/A
Product Type API Impurity
Parent Drug Atenolol
Lead Time On Request
IUPAC Name 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
Official Reference Standards
Std Catalog # Quantity Price
USP 1044276 β†— 25 mg USD 784.00

πŸ“ Synonyms

2-[4-(2,3-epoxypropoxy)phenyl]acetamide EINECS 249-452-2 2-(4-(2,3-Epoxypropoxy)phenyl)acetamide RefChem:456207 249-452-2 29122-69-8 4-(2,3-Epoxypropoxy)phenylacetamide 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide 2-(4-(oxiran-2-yLmethoxy)phenyl)acetamide Atenolol EP Impurity C

πŸ”¬ Chemical Identifiers

C1C(O1)COC2=CC=C(C=C2)CC(=O)N
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)
SOGKXLVYZZXFTN-UHFFFAOYSA-N

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