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Citalopam Impurity G

Citalopam Impurity G is a synthetic byproduct arising from the alkylation step in citalopram production, characterized by a substituted phenoxypropanamine core bearing an ethyl group at the 3-position of the benzyl ring and an additional methoxy moiety on the aromatic system. Its structure incorporates an N-methylpiperazine fragment and a fluorinated aryl ether linkage, differing from the parent drug by the ethyl substitution and methoxy appendage. This impurity serves as an HPLC reference standard for quantifying process-related deviations in citalopram active pharmaceutical ingredient batches.

On Request
Molecular Formula C25H33FN2O2
Molecular Weight 412.5000
CAS Number 1329745-98-3 โœ“ Verified
PubChem CID 56643874 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Citalopam
Lead Time On Request
IUPAC Name 4-(dimethylamino)-1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]butan-1-one

๐Ÿ“ Synonyms

1329745-98-3 5-Dimethylaminobutyryl citalopram 2QX66DW22E RefChem:1072834 Citalopram Dimethylaminobutanone UNII-2QX66DW22E Citalopram Dimethylaminobutanone Dihydrochloride Salt CHEMBL4072807 4-(dimethylamino)-1-(1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-yl)butan-1-one 4-(dimethylamino)-1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]butan-1-one

๐Ÿ”ฌ Chemical Identifiers

CN(C)CCCC(=O)C1=CC2=C(C=C1)C(OC2)(CCCN(C)C)C3=CC=C(C=C3)F
InChI=1S/C25H33FN2O2/c1-27(2)15-5-7-24(29)19-8-13-23-20(17-19)18-30-25(23,14-6-16-28(3)4)21-9-11-22(26)12-10-21/h8-13,17H,5-7,14-16,18H2,1-4H3
AQRPROCETRZTEF-UHFFFAOYSA-N

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