7-Hydroxy-3-(m-tolyloxy)-2-(trifluoromethyl)-4H-chromen-4-one CAS 307544-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.307544-90-7
Molecular FormulaC17H11F3O4
Molecular Weight336.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Hydroxy-3-(m-tolyloxy)-2-(trifluoromethyl)-4H-chromen-4-one CAS 307544-90-7 chemical structure

Description

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.

CATO supplies 7-Hydroxy-3-(m-tolyloxy)-2-(trifluoromethyl)-4H-chromen-4-one (CAS 307544-90-7), a certified reference material (molecular formula C17H11F3O4, MW 336.26 g/mol) for analytical method development and quality control.

The molecular framework of 7-Hydroxy-3-(m-tolyloxy)-2-(trifluoromethyl)-4H-chromen-4-one (C17H11F3O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H11F3O4
Molecular Weight336.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Halogen ContentF-containing

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