| CAS No. | 676370-49-3 |
| Molecular Formula | C13H11BrN4 |
| Molecular Weight | 303.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
6-Bromo-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (C13H11BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
6-Bromo-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine (CAS 676370-49-3) is a high-purity analytical reference standard with the molecular formula C13H11BrN4 and a molecular weight of 303.16 g/mol.
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), 6-Bromo-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine 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 | C13H11BrN4 |
| Molecular Weight | 303.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |