4-Bromo-2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]quinoline CAS 1449117-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1449117-62-7
Molecular FormulaC16H8BrCl2N3
Molecular Weight393.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]quinoline CAS 1449117-62-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

4-Bromo-2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]quinoline (CAS 1449117-62-7), molecular formula C16H8BrCl2N3 and molecular weight 393.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-2-(2,6-dichlorophenyl)-3H-imidazo[4,5-c]quinoline (C16H8BrCl2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H8BrCl2N3
Molecular Weight393.06 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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