ABC01033DE

Olopatadine related compound B

Olopatadine related compound B is a synthetically derived impurity arising from partial oxidation during the alkylation step in olopatadine synthesis. It retains the core piperidine-pyridine scaffold but features a hydroxyl-substituted propyl linker in lieu of the parent drugโ€™s acetylated amine. The molecule exhibits a conjugated aromatic system with a meta-oriented nitro group, conferring distinct UV absorption characteristics. Its primary application is as an HPLC reference standard for quantifying process-related impurities in olopatadine APIs.

On Request
Molecular Formula C21H23NO4
Molecular Weight 353.4000
CAS Number 173174-07-7 โœ“ Verified
PubChem CID 9950431 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Olopatadine
Lead Time On Request
IUPAC Name (3Z)-3-[2-(carboxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]-N,N-dimethylpropan-1-amine oxide
Other CAS Numbers (also listed on PubChem)
203188-31-2
Official Reference Standards
Std Catalog # Quantity Price
USP 1478425 โ†— 35 mg USD 951.00

๐Ÿ“ Synonyms

Olopatadine N-Oxide 173174-07-7 UNII-UWI9F1YFCM UWI9F1YFCM OLOPATADINE (M3) (Z)-3-(2-(Carboxymethyl)dibenzo(b,E)oxepin-11(6H)-ylidene(-N,N-dimethylpropan-1-amine oxide Dibenz(b,E)oxepin-2-acetic acid, 11-(3-(dimethyloxidoamino)propylidene)-6,11-dihydro-, (11Z)- OLOPATADINE METABOLITE (M3) RefChem:202417 203188-31-2

๐Ÿ”ฌ Chemical Identifiers

C[N+](C)(CC/C=C\1/C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O)[O-]
InChI=1S/C21H23NO4/c1-22(2,25)11-5-8-18-17-7-4-3-6-16(17)14-26-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-
TXKZPVWYFNGMCP-LSCVHKIXSA-N

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