2-(4-Bromophenyl)-8-chloroquinoline-4-carboxylic acid CAS 863207-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.863207-54-9
Molecular FormulaC16H9BrClNO2
Molecular Weight362.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-8-chloroquinoline-4-carboxylic acid CAS 863207-54-9 chemical structure

Description

As a certified reference material (CRM), 2-(4-Bromophenyl)-8-chloroquinoline-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.

2-(4-Bromophenyl)-8-chloroquinoline-4-carboxylic acid (CAS 863207-54-9), molecular formula C16H9BrClNO2 and molecular weight 362.61 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Bromophenyl)-8-chloroquinoline-4-carboxylic acid (C16H9BrClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 362.61 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H9BrClNO2
Molecular Weight362.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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