2-(2-Bromophenyl)-4-oxo-1,4-dihydroquinoline-6-carboxylic acid CAS 90034-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90034-08-5
Molecular FormulaC16H10BrNO3
Molecular Weight344.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)-4-oxo-1,4-dihydroquinoline-6-carboxylic acid CAS 90034-08-5 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.

2-(2-Bromophenyl)-4-oxo-1,4-dihydroquinoline-6-carboxylic acid (CAS 90034-08-5), molecular formula C16H10BrNO3 and molecular weight 344.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-Bromophenyl)-4-oxo-1,4-dihydroquinoline-6-carboxylic acid (C16H10BrNO3) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-(2-Bromophenyl)-4-oxo-1,4-dihydroquinoline-6-carboxylic acid 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 FormulaC16H10BrNO3
Molecular Weight344.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms1

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