| CAS No. | 2581105-23-7 |
| Molecular Formula | C19H19BrN2O4 |
| Molecular Weight | 419.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 419.27 g/mol gives 1-Benzyl 3-ethyl 7-bromo-3,4-dihydroquinoxaline-1,3(2H)-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Benzyl 3-ethyl 7-bromo-3,4-dihydroquinoxaline-1,3(2H)-dicarboxylate (CAS 2581105-23-7), molecular formula C19H19BrN2O4 and molecular weight 419.27 g/mol, is a CATO reference standard with documented purity and traceability.
1-Benzyl 3-ethyl 7-bromo-3,4-dihydroquinoxaline-1,3(2H)-dicarboxylate (C19H19BrN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Benzyl 3-ethyl 7-bromo-3,4-dihydroquinoxaline-1,3(2H)-dicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C19H19BrN2O4 |
| Molecular Weight | 419.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |