ABC00369XT

Cetirizine Impurity-F

Cetirizine Impurity-F is a structurally related degradation byproduct arising from oxidative cleavage of the piperazine ring in the parent antihistamine Cetirizine. It retains the core 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)propane-1,3-diol scaffold but features an additional methoxy group at the C-3 position of the propane backbone, coupled with a dechlorinated aromatic ring. This impurity exhibits a distinct UV absorption maximum at 248 nm due to conjugated aromatic systems and is characterized by a tertiary amine piperazine moiety. Its primary application is as a reference standard for HPLC-based impurity profiling in Cetirizine drug substance stability studies.

On Request
Molecular Formula C21H26N2O3
Molecular Weight 354.4000
CAS Number 83881-53-2 โœ“ Verified
PubChem CID 3068851 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Cetirizine
Lead Time On Request
IUPAC Name 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]acetic acid
Official Reference Standards
Std Catalog # Quantity Price
USP 1A10270 โ†— 25 mg USD 800.00

๐Ÿ“ Synonyms

Deschlorocetirizine 83881-53-2 UNII-VL4BXF63VB VL4BXF63VB CETIRIZINE IMPURITY F (2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)acetic acid Acetic acid, (2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)- 2-{2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy}acetic acid DTXSID90232777 2-(4-BENZHYDRYL-1-PIPERAZINYL)ETHOXYACETIC ACID

๐Ÿ”ฌ Chemical Identifiers

C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1S/C21H26N2O3/c24-20(25)17-26-16-15-22-11-13-23(14-12-22)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,21H,11-17H2,(H,24,25)
PCSREFRBRMMIHJ-UHFFFAOYSA-N

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