| CAS No. | 77691-67-9 |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 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 2-(4-phenyl-4H-1,2,4-triazol-3-yl)acetonitrile.
2-(4-phenyl-4H-1,2,4-triazol-3-yl)acetonitrile (CAS 77691-67-9) is a high-purity analytical reference standard with the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(4-phenyl-4H-1,2,4-triazol-3-yl)acetonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(4-phenyl-4H-1,2,4-triazol-3-yl)acetonitrile 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 | C10H8N4 |
| Molecular Weight | 184.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 4 |