5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline CAS 565228-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.565228-31-1
Molecular FormulaC36H44Br2N2O2
Molecular Weight696.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline CAS 565228-31-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 696.55 g/mol gives 5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline (CAS 565228-31-1), a certified reference material (molecular formula C36H44Br2N2O2, MW 696.55 g/mol) for analytical method development and quality control.

The molecular framework of 5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline (C36H44Br2N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5,8-Dibromo-2,3-bis[3-(octyloxy)phenyl]quinoxaline 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 FormulaC36H44Br2N2O2
Molecular Weight696.55 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms2

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