p-Tolyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate CAS 355421-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.355421-58-8
Molecular FormulaC23H15Br2NO2
Molecular Weight497.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

p-Tolyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate CAS 355421-58-8 chemical structure

Description

p-Tolyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate (CAS 355421-58-8), molecular formula C23H15Br2NO2 and molecular weight 497.18 g/mol, is a CATO reference standard with documented purity and traceability.

p-Tolyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate (C23H15Br2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures p-Tolyl 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H15Br2NO2
Molecular Weight497.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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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