4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline CAS 666731-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.666731-22-2
Molecular FormulaC16H13ClN2O3
Molecular Weight316.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline CAS 666731-22-2 chemical structure

Description

CATO manufactures 4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline (CAS 666731-22-2), a certified reference material (molecular formula C16H13ClN2O3, MW 316.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H13ClN2O3, 4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H13ClN2O3
Molecular Weight316.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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