1-bromo-3-(chloromethyl)-2,4-difluorobenzene CAS 1507849-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1507849-24-2
Molecular FormulaC7H4BrClF2
Molecular Weight241.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-bromo-3-(chloromethyl)-2,4-difluorobenzene CAS 1507849-24-2 chemical structure

Description

The occurrence of 1-bromo-3-(chloromethyl)-2,4-difluorobenzene is closely related to fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-bromo-3-(chloromethyl)-2,4-difluorobenzene (CAS 1507849-24-2) is a high-purity analytical reference standard with the molecular formula C7H4BrClF2 and a molecular weight of 241.46 g/mol.

Owing to fluorine/chlorine/bromine substitution, an aromatic ring system, 1-bromo-3-(chloromethyl)-2,4-difluorobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.46 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 FormulaC7H4BrClF2
Molecular Weight241.46 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl/Br-containing

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