| CAS No. | 339013-23-9 |
| Molecular Formula | C22H14N4O |
| Molecular Weight | 350.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 350.37 g/mol gives 4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile (CAS 339013-23-9), molecular formula C22H14N4O and molecular weight 350.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-((3,6-Diphenyl-1,2,4-triazin-5-yl)oxy)benzonitrile (C22H14N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C22H14N4O |
| Molecular Weight | 350.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |