ABC00213LC

Atenlol Imp G

Atenlol Imp G is a structurally related impurity derived from Atenolol via oxidative deamination, substituting the primary amine with a hydroxyl group and introducing a carbonyl moiety. This compound features a 4-hydroxycinnamic acid scaffold with a substituted piperidine ring, exhibiting enhanced polarity due to the diol functionality. It arises as a degradation byproduct under alkaline stress conditions, serving as a reference standard for HPLC-based impurity profiling in Atenolol drug substance analysis.

On Request
Molecular Formula C14H21NO4
Molecular Weight 267.3200
CAS Number 56392-14-4 โœ“ Verified
PubChem CID 62936 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atenlol
Lead Time On Request
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetic acid
Official Reference Standards
Std Catalog # Quantity Price
USP 1044378 โ†— 25 mg USD 784.00

๐Ÿ“ Synonyms

Metoprolol acid 56392-14-4 Atenolol acid SL 77-010 H 117/04 Y6I8U8OX8P H117-04 CHEBI:83478 DTXSID70881080 Benzeneacetic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-

๐Ÿ”ฌ Chemical Identifiers

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)O)O
InChI=1S/C14H21NO4/c1-10(2)15-8-12(16)9-19-13-5-3-11(4-6-13)7-14(17)18/h3-6,10,12,15-16H,7-9H2,1-2H3,(H,17,18)
PUQIRTNPJRFRCZ-UHFFFAOYSA-N

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