2-Bromo-4-fluoro-1-((2-fluorobenzyl)oxy)benzene CAS 1019446-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019446-40-2
Molecular FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-fluoro-1-((2-fluorobenzyl)oxy)benzene CAS 1019446-40-2 chemical structure

Description

The occurrence of 2-Bromo-4-fluoro-1-((2-fluorobenzyl)oxy)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-fluoro-1-((2-fluorobenzyl)oxy)benzene (CAS 1019446-40-2), molecular formula C13H9BrF2O and molecular weight 299.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-4-fluoro-1-((2-fluorobenzyl)oxy)benzene (C13H9BrF2O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 299.11 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H9BrF2O
Molecular Weight299.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing

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