6-Bromo-2-(4-bromophenyl)quinoline-4-carboxylic acid CAS 342017-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.342017-95-2
Molecular FormulaC16H9Br2NO2
Molecular Weight407.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(4-bromophenyl)quinoline-4-carboxylic acid CAS 342017-95-2 chemical structure

Description

As a certified reference material (CRM), 6-Bromo-2-(4-bromophenyl)quinoline-4-carboxylic acid 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.

6-Bromo-2-(4-bromophenyl)quinoline-4-carboxylic acid (CAS 342017-95-2), molecular formula C16H9Br2NO2 and molecular weight 407.06 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Bromo-2-(4-bromophenyl)quinoline-4-carboxylic acid (C16H9Br2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 407.06 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC16H9Br2NO2
Molecular Weight407.06 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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