| CAS No. | 724743-59-3 |
| Molecular Formula | C18H10Br2O2 |
| Molecular Weight | 418.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 418.08 g/mol gives 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine (CAS 724743-59-3), a certified reference material (molecular formula C18H10Br2O2, MW 418.08 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine (C18H10Br2O2) is characterized by a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine 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 | C18H10Br2O2 |
| Molecular Weight | 418.08 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |