| CAS No. | 439110-58-4 |
| Molecular Formula | C17H11Cl2N5 |
| Molecular Weight | 356.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile.
CATO supplies 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile (CAS 439110-58-4), a certified reference material (molecular formula C17H11Cl2N5, MW 356.21 g/mol) for analytical method development and quality control.
The molecular framework of 6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile (C17H11Cl2N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile 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 | C17H11Cl2N5 |
| Molecular Weight | 356.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |