1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene CAS 1204389-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1204389-23-0
Molecular FormulaC42H48Br4O4
Molecular Weight936.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene CAS 1204389-23-0 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 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene (CAS 1204389-23-0), a certified reference material (molecular formula C42H48Br4O4, MW 936.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C42H48Br4O4, 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 936.44 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.

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 FormulaC42H48Br4O4
Molecular Weight936.44 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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