| CAS No. | 338403-81-9 |
| Molecular Formula | C24H22N8 |
| Molecular Weight | 422.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine (C24H22N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 422.49 g/mol, it falls into the moderately-high-molecular-weight range. 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).
1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine (CAS 338403-81-9) is a high-purity analytical reference standard with the molecular formula C24H22N8 and a molecular weight of 422.49 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), 1-{7-[4-(1H-imidazol-1-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-4-phenylpiperazine 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 | C24H22N8 |
| Molecular Weight | 422.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 8 |