| CAS No. | 306280-26-2 |
| Molecular Formula | C15H11BrN4S |
| Molecular Weight | 359.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 359.24 g/mol gives 2-(((3-Bromoimidazo[1,2-a]pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(((3-Bromoimidazo[1,2-a]pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole (CAS 306280-26-2), molecular formula C15H11BrN4S and molecular weight 359.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H11BrN4S, 2-(((3-Bromoimidazo[1,2-a]pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C15H11BrN4S |
| Molecular Weight | 359.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |