2,4-Diphenyl-6-(trichloromethyl)-5H-1,3,5,2-triazaphosphinine 2-oxide CAS 255869-93-3
| CAS No. | 255869-93-3 |
| Molecular Formula | C15H11Cl3N3OP |
| Molecular Weight | 386.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,4-Diphenyl-6-(trichloromethyl)-5H-1,3,5,2-triazaphosphinine 2-oxide (C15H11Cl3N3OP) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2,4-Diphenyl-6-(trichloromethyl)-5H-1,3,5,2-triazaphosphinine 2-oxide (CAS 255869-93-3) is a high-purity analytical reference standard with the molecular formula C15H11Cl3N3OP and a molecular weight of 386.60 g/mol.
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.
As a certified reference material (CRM), 2,4-Diphenyl-6-(trichloromethyl)-5H-1,3,5,2-triazaphosphinine 2-oxide 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.
Physical & Chemical Properties
| Molecular Formula | C15H11Cl3N3OP |
| Molecular Weight | 386.60 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) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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