| CAS No. | 791630-00-7 |
| Molecular Formula | C48H41NP2 |
| Molecular Weight | 693.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine (C48H41NP2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine (CAS 791630-00-7) is a high-purity analytical reference standard with the molecular formula C48H41NP2 and a molecular weight of 693.79 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), 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine 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 | C48H41NP2 |
| Molecular Weight | 693.79 g/mol |
| 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) | 29.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |