ABC00706TP

fexofenadine Imp-G

Fexofenadine Imp-G is a dimeric byproduct arising from the coupling of two fexofenadine molecules via their 4-hydroxy-3-methoxyphenyl moieties, forming a bis(ether) linkage. This impurity retains the core ethylamine backbone and piperidine ring of the parent drug but features an extended aromatic system with additional methoxy and hydroxy substituents. Its structural symmetry and conjugated ฯ€-system contribute to distinct chromatographic behavior. This compound serves as an HPLC reference standard for quantifying dimeric impurities in fexofenadine active pharmaceutical ingredient batches.

On Request
Molecular Formula C32H37NO3
Molecular Weight 483.6000
CAS Number 1187954-57-9 โœ“ Verified
PubChem CID 12088014 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Fexofenadine
Lead Time On Request
IUPAC Name 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid
Official Reference Standards
Std Catalog # Quantity Price
USP 1A00731 โ†— 25 mg USD 900.00

๐Ÿ“ Synonyms

1187954-57-9 2-(4-(4-(4-(Diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid Fexofenadine Impurity G Fexofenadine EP Impurity G 4LJ8ZR5GLC 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-a,a-dimethyl-benzeneacetic Acid 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-alpha,alpha-dimethyl-benzeneacetic Acid Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-a,a-dimethyl-; 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid UNII-4LJ8ZR5GLC

๐Ÿ”ฌ Chemical Identifiers

CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(=C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)O)C(=O)O
InChI=1S/C32H37NO3/c1-32(2,31(35)36)28-17-15-24(16-18-28)29(34)14-9-21-33-22-19-27(20-23-33)30(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-18,29,34H,9,14,19-23H2,1-2H3,(H,35,36)
BRVDCQYIFNJGSU-UHFFFAOYSA-N

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