3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one CAS 685861-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.685861-44-3
Molecular FormulaC24H25ClF3NO4
Molecular Weight483.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one CAS 685861-44-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one.

CATO supplies 3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (CAS 685861-44-3), a certified reference material (molecular formula C24H25ClF3NO4, MW 483.91 g/mol) for analytical method development and quality control.

3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (C24H25ClF3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3-(4-Chloro-3-methylphenoxy)-8-((dipropylamino)methyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H25ClF3NO4
Molecular Weight483.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; 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 ContentF/Cl-containing
Nitrogen Atoms1

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