2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline CAS 860789-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.860789-76-0
Molecular FormulaC21H13Br2N
Molecular Weight439.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline CAS 860789-76-0 chemical structure

Description

The occurrence of 2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline (CAS 860789-76-0) is a high-purity analytical reference standard with the molecular formula C21H13Br2N and a molecular weight of 439.14 g/mol.

2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline (C21H13Br2N) 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 2-{[1,1'-biphenyl]-4-yl}-6,8-dibromoquinoline 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 FormulaC21H13Br2N
Molecular Weight439.14 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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