| CAS No. | 28036-37-5 |
| Molecular Formula | C7H7N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 170.60 g/mol gives 3-oxo-1H,2H,3H-1,4$l^{5}-imidazo[1,2-a][1$l^{5}]pyridin-4-ylium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-oxo-1H,2H,3H-1,4$l^{5}-imidazo[1,2-a][1$l^{5}]pyridin-4-ylium chloride (CAS 28036-37-5), molecular formula C7H7N2OCl and molecular weight 170.60 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-oxo-1H,2H,3H-1,4$l^{5}-imidazo[1,2-a][1$l^{5}]pyridin-4-ylium chloride (C7H7N2OCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-oxo-1H,2H,3H-1,4$l^{5}-imidazo[1,2-a][1$l^{5}]pyridin-4-ylium chloride 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 | C7H7N2O Cl |
| Molecular Weight | 170.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |