2-(Bromomethyl)-2-(4-fluorophenyl)-1,3-dioxolane CAS 24169-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24169-37-7
Molecular FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-2-(4-fluorophenyl)-1,3-dioxolane CAS 24169-37-7 chemical structure

Description

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.

CATO supplies 2-(Bromomethyl)-2-(4-fluorophenyl)-1,3-dioxolane (CAS 24169-37-7), a certified reference material (molecular formula C10H10BrFO2, MW 261.09 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Bromomethyl)-2-(4-fluorophenyl)-1,3-dioxolane (C10H10BrFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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).

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 FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF/Br-containing

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