| CAS No. | 824413-92-5 |
| Molecular Formula | C14H12BrN3 |
| Molecular Weight | 302.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of C-[2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine oxalate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies C-[2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine oxalate (CAS 824413-92-5), a certified reference material (molecular formula C14H12BrN3, MW 302.17 g/mol) for analytical method development and quality control.
C-[2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine oxalate (C14H12BrN3) 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.
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), C-[2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridin-3-yl]-methylamine oxalate 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 | C14H12BrN3 |
| Molecular Weight | 302.17 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |