5,8-Dibromo-6-fluoro-2,3-bis(4-(octyloxy)phenyl)quinoxaline CAS 1415801-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1415801-20-5
Molecular FormulaC36H43Br2FN2O2
Molecular Weight714.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,8-Dibromo-6-fluoro-2,3-bis(4-(octyloxy)phenyl)quinoxaline CAS 1415801-20-5 chemical structure

Description

Structurally, 5,8-Dibromo-6-fluoro-2,3-bis(4-(octyloxy)phenyl)quinoxaline (C36H43Br2FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 714.55 g/mol, it falls into the high-molecular-weight range. 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).

5,8-Dibromo-6-fluoro-2,3-bis(4-(octyloxy)phenyl)quinoxaline (CAS 1415801-20-5) is a high-purity analytical reference standard with the molecular formula C36H43Br2FN2O2 and a molecular weight of 714.55 g/mol.

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-6-fluoro-2,3-bis(4-(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 FormulaC36H43Br2FN2O2
Molecular Weight714.55 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms2

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