| CAS No. | 1239919-46-0 |
| Molecular Formula | C32H37NP2 |
| Molecular Weight | 497.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide (CAS 1239919-46-0) is a high-purity analytical reference standard with the molecular formula C32H37NP2 and a molecular weight of 497.59 g/mol.
Structurally, N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide (C32H37NP2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 497.59 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-(Diphenylphosphino)-N-(1-methylheptyl)-P,P-diphenylphosphinous amide 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 | C32H37NP2 |
| Molecular Weight | 497.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |