ABC00119RD

Atenlol Imp E

Atenlol Imp E is a structurally related impurity of the beta-blocker Atenolol, characterized by a substituted 4-hydroxycinnamic acid moiety linked via a methylene bridge to a diaminobutyric acid scaffold. The compound retains the core aromatic ring and hydroxyl functionality of Atenolol but features an additional methoxy group at the para-position of the benzene ring and a truncated side chain lacking the terminal hydroxyl. This impurity arises from an incomplete alkylation step during Atenolol synthesis, resulting in a stable, non-degradative byproduct. It serves as a critical HPLC reference standard for quantifying process-related impurities in Atenolol drug substance batches.

On Request
Molecular Formula C19H22N2O5
Molecular Weight 358.4000
CAS Number 141650-31-9 โœ“ Verified
PubChem CID 22296373 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atenolol
Lead Time On Request
IUPAC Name 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
Official Reference Standards
Std Catalog # Quantity Price
USP 1044298 โ†— 25 mg USD 784.00

๐Ÿ“ Synonyms

141650-31-9 Atenolol impurity E 1WIH2M2NY7 UNII-1WIH2M2NY7 Atenolol impurity E [EP] 2,2-((2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene))diacetamide Benzeneacetamide, 4,4'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis- 2-(4-(3-(4-(2-Amino-2-oxoethyl)phenoxy)-2-hydroxypropoxy)phenyl)acetamide 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide ATENOLOL IMPURITY E [EP IMPURITY]

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=CC=C1CC(=O)N)OCC(COC2=CC=C(C=C2)CC(=O)N)O
InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)
RJTRBVLDVHIXNJ-UHFFFAOYSA-N

Related Products