6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline CAS 861206-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861206-62-4
Molecular FormulaC21H12Br3N
Molecular Weight518.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline CAS 861206-62-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 518.04 g/mol gives 6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline (CAS 861206-62-4) is a high-purity analytical reference standard with the molecular formula C21H12Br3N and a molecular weight of 518.04 g/mol.

6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline (C21H12Br3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6,8-Dibromo-2-{4'-bromo-[1,1'-biphenyl]-4-yl}quinoline 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 FormulaC21H12Br3N
Molecular Weight518.04 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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