ABC01034ME

N-Desmethyl Olopatadine

N-Desmethyl Olopatadine is a structurally related impurity derived from Olopatadine via N-demethylation of the piperidine ring's methyl substituent. It retains the core 4-(1-piperidinyl)phenol scaffold and 2-pyridylmethyl ester motif but features a primary amine at the piperidine nitrogen. The molecule exhibits a conjugated aromatic system with electron-withdrawing pyridine and hydroxyl groups, conferring polarity and hydrogen-bonding capacity. This impurity arises during synthetic pathways or oxidative degradation of the parent drug. It serves as a critical HPLC reference standard for quantifying process-related impurities in Olopatadine formulations.

On Request
Molecular Formula C20H21NO3
Molecular Weight 323.4000
CAS Number 113835-92-0 โœ“ Verified
PubChem CID 14127209 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Olopatadine
Lead Time On Request
IUPAC Name 2-[(11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid

๐Ÿ“ Synonyms

N-Desmethyl Olopatadine 113835-92-0 Olopatadine (m1) Olopatadine metabolite(m1) UNII-B32K679JBG B32K679JBG Dibenz(b,E)oxepin-2-acetic acid, 6,11-dihydro-11-(3-(methylamino)propylidene)-, (11Z)- RefChem:202118 N-Monodemethylolopatadine 2-[(11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid

๐Ÿ”ฌ Chemical Identifiers

CNCC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O
InChI=1S/C20H21NO3/c1-21-10-4-7-17-16-6-3-2-5-15(16)13-24-19-9-8-14(11-18(17)19)12-20(22)23/h2-3,5-9,11,21H,4,10,12-13H2,1H3,(H,22,23)/b17-7-
VQMJUHOJPCPUAM-IDUWFGFVSA-N

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