4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol CAS 1206970-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1206970-71-9
Molecular FormulaC18H17NO5
Molecular Weight327.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol CAS 1206970-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.33 g/mol gives 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol (CAS 1206970-71-9) is a high-purity analytical reference standard with the molecular formula C18H17NO5 and a molecular weight of 327.33 g/mol.

4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyphenol (C18H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H17NO5
Molecular Weight327.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

Related Dimethoxyquinolin Standards

Recommended Standards

Why CATO?