5-(4-(5-Bromothiophen-2-yl)-2,5-bis((2-ethylhexyl)oxy)phenyl)thiophene-2-carbaldehyde CAS 2374314-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2374314-09-5
Molecular FormulaC31H41BrO3S2
Molecular Weight605.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-(5-Bromothiophen-2-yl)-2,5-bis((2-ethylhexyl)oxy)phenyl)thiophene-2-carbaldehyde CAS 2374314-09-5 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.

5-(4-(5-Bromothiophen-2-yl)-2,5-bis((2-ethylhexyl)oxy)phenyl)thiophene-2-carbaldehyde (CAS 2374314-09-5) is a high-purity analytical reference standard with the molecular formula C31H41BrO3S2 and a molecular weight of 605.69 g/mol.

5-(4-(5-Bromothiophen-2-yl)-2,5-bis((2-ethylhexyl)oxy)phenyl)thiophene-2-carbaldehyde (C31H41BrO3S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC31H41BrO3S2
Molecular Weight605.69 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Sulfur Atoms2

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