3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one CAS 170511-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.170511-53-2
Molecular FormulaC18H11F3O5
Molecular Weight364.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one CAS 170511-53-2 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 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one (CAS 170511-53-2), a certified reference material (molecular formula C18H11F3O5, MW 364.27 g/mol) for analytical method development and quality control.

3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one (C18H11F3O5) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC18H11F3O5
Molecular Weight364.27 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 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentF-containing

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