2,2-Bis(4-fluorophenyl)tetrahydrofuran CAS 59455-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.59455-10-6
Molecular FormulaC17H17Br3O8
Molecular Weight589.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(4-fluorophenyl)tetrahydrofuran CAS 59455-10-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 589.02 g/mol gives 2,2-Bis(4-fluorophenyl)tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Bis(4-fluorophenyl)tetrahydrofuran (CAS 59455-10-6), a certified reference material (molecular formula C17H17Br3O8, MW 589.02 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution, 2,2-Bis(4-fluorophenyl)tetrahydrofuran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 589.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC17H17Br3O8
Molecular Weight589.02 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing

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