ABC00830PC

Levocetirizine Impurity E

Levocetirizine Impurity E is a degradation byproduct formed via oxidative cleavage of the ethyl side chain in the piperidine ring of the parent antihistamine. It retains the core chlorophenoxyacetyl moiety but features a truncated aliphatic chain with a terminal carboxylic acid group, replacing the original ethyl ester. This structural modification introduces an additional asymmetric center, resulting in a diastereomeric configuration distinct from Levocetirizine. The compound serves as a critical HPLC reference standard for quantifying process-related impurities in Levocetirizine drug substance synthesis.

On Request
Molecular Formula C23H29ClN2O4
Molecular Weight 432.9000
CAS Number 682323-77-9 โœ“ Verified
PubChem CID 3068854 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Levocetirizine
Lead Time On Request
IUPAC Name 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid

๐Ÿ“ Synonyms

2-(2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid RefChem:452522 812-370-8 682323-77-9 Ethoxycetirizine Cetirizine impurity E 2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid S9EW59C6GN 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid (+/-)-2-(2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid

๐Ÿ”ฌ Chemical Identifiers

C1CN(CCN1CCOCCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI=1S/C23H29ClN2O4/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)26-12-10-25(11-13-26)14-15-29-16-17-30-18-22(27)28/h1-9,23H,10-18H2,(H,27,28)
AIOFDOGAYXDHHG-UHFFFAOYSA-N

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