| CAS No. | 565228-31-1 |
| Molecular Formula | C36H44Br2N2O2 |
| Molecular Weight | 696.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C36H44Br2N2O2 |
| Molecular Weight | 696.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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 Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |