| CAS No. | 124316-00-3 |
| Molecular Formula | C25H21N4P |
| Molecular Weight | 408.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 408.43 g/mol gives N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine (CAS 124316-00-3), a certified reference material (molecular formula C25H21N4P, MW 408.43 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-(triphenylphosphoranylidene)-1h-benzotriazole-1-methanamine 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 | C25H21N4P |
| Molecular Weight | 408.43 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) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 4 |