Benzene-1,3,5-triyltris((4-fluorophenyl)methanone) CAS 267668-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.267668-44-0
Molecular FormulaC27H15F3O3
Molecular Weight444.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene-1,3,5-triyltris((4-fluorophenyl)methanone) CAS 267668-44-0 chemical structure

Description

The occurrence of Benzene-1,3,5-triyltris((4-fluorophenyl)methanone) is closely related to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Benzene-1,3,5-triyltris((4-fluorophenyl)methanone) (CAS 267668-44-0), a certified reference material (molecular formula C27H15F3O3, MW 444.40 g/mol) for analytical method development and quality control.

The molecular framework of Benzene-1,3,5-triyltris((4-fluorophenyl)methanone) (C27H15F3O3) is characterized by a steroid 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC27H15F3O3
Molecular Weight444.40 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 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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