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Atenolol EP Impurity H

Atenolol EP Impurity H is a degradation byproduct arising from oxidative cleavage of the parent drug's hydroxyl group, resulting in a ketone functionality at the 4-position of the benzene ring. Retaining the methoxy and cyclopropylsulfonamide moieties, this impurity exhibits a conjugated aromatic system and a zwitterionic character due to the sulfonamide group. Its structural divergence from Atenolol is critical for identifying oxidative degradation pathways in stability studies. This compound serves as an HPLC reference standard for quantifying oxidative impurities in Atenolol formulations.

On Request
Molecular Formula C14H20N2O2
Molecular Weight 248.3200
CAS Number 29277-73-4 โœ“ Verified
PubChem CID 551664 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Atenolol
Lead Time On Request
IUPAC Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile

๐Ÿ“ Synonyms

29277-73-4 Atenolol EP Impurity H 2-(4-(2-Hydroxy-3-(isopropylamino)-propoxy)phenyl)acetonitrile 2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetonitrile 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetonitrile 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile Benzeneacetonitrile, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetonitrile 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H) 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; Atenolol Imp. H (EP); Atenolol Related Compound B; Atenolol Impurity H

๐Ÿ”ฌ Chemical Identifiers

CC(C)NCC(COC1=CC=C(C=C1)CC#N)O
InChI=1S/C14H20N2O2/c1-11(2)16-9-13(17)10-18-14-5-3-12(4-6-14)7-8-15/h3-6,11,13,16-17H,7,9-10H2,1-2H3
VGJIPAKCLDHBAL-UHFFFAOYSA-N

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