1-bromo-3-(2-bromoethoxy)-5-fluorobenzene CAS 1503274-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1503274-86-9
Molecular FormulaC8H7Br2FO
Molecular Weight297.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-bromo-3-(2-bromoethoxy)-5-fluorobenzene CAS 1503274-86-9 chemical structure

Description

The occurrence of 1-bromo-3-(2-bromoethoxy)-5-fluorobenzene 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.

1-bromo-3-(2-bromoethoxy)-5-fluorobenzene (CAS 1503274-86-9), molecular formula C8H7Br2FO and molecular weight 297.95 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H7Br2FO, 1-bromo-3-(2-bromoethoxy)-5-fluorobenzene contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC8H7Br2FO
Molecular Weight297.95 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, water (slightly soluble)
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/Br-containing

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