| CAS No. | 88300-32-7 |
| Molecular Formula | C22H24N4O |
| Molecular Weight | 360.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidin-3-ol (CAS 88300-32-7) is a high-purity analytical reference standard with the molecular formula C22H24N4O and a molecular weight of 360.45 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidin-3-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), 1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidin-3-ol 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 | C22H24N4O |
| Molecular Weight | 360.45 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |