2,3-Dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate CAS 355433-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.355433-76-0
Molecular FormulaC24H18BrNO2
Molecular Weight432.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate CAS 355433-76-0 chemical structure

Description

2,3-Dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate (CAS 355433-76-0) is a high-purity analytical reference standard with the molecular formula C24H18BrNO2 and a molecular weight of 432.31 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2,3-Dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2,3-Dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H18BrNO2
Molecular Weight432.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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