1-Bromo-3-(2-bromo-1-(2-methoxyethoxy)ethyl)benzene CAS 1250313-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250313-58-6
Molecular FormulaC11H14Br2O2
Molecular Weight338.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(2-bromo-1-(2-methoxyethoxy)ethyl)benzene CAS 1250313-58-6 chemical structure

Description

Based on its molecular formula C11H14Br2O2, 1-Bromo-3-(2-bromo-1-(2-methoxyethoxy)ethyl)benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-Bromo-3-(2-bromo-1-(2-methoxyethoxy)ethyl)benzene (CAS 1250313-58-6), a certified reference material (molecular formula C11H14Br2O2, MW 338.04 g/mol) for analytical method development and quality control.

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 FormulaC11H14Br2O2
Molecular Weight338.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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