| CAS No. | 944581-08-2 |
| Molecular Formula | C12H7BrIN3 |
| Molecular Weight | 400.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 400.01 g/mol gives 6-Bromo-2-(4-iodophenyl)imidazo[1,2-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Bromo-2-(4-iodophenyl)imidazo[1,2-a]pyrimidine (CAS 944581-08-2), a certified reference material (molecular formula C12H7BrIN3, MW 400.01 g/mol) for analytical method development and quality control.
The molecular framework of 6-Bromo-2-(4-iodophenyl)imidazo[1,2-a]pyrimidine (C12H7BrIN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine/iodine 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Bromo-2-(4-iodophenyl)imidazo[1,2-a]pyrimidine 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 | C12H7BrIN3 |
| Molecular Weight | 400.01 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 3 |