| CAS No. | 288093-09-4 |
| Molecular Formula | C58H46N2P2 |
| Molecular Weight | 832.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 832.95 g/mol gives (R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine (CAS 288093-09-4), molecular formula C58H46N2P2 and molecular weight 832.95 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine (C58H46N2P2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 37.0, corresponding to approximately 37 ring(s) or double-bond equivalent(s). With a molecular weight of 832.95 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C58H46N2P2 |
| Molecular Weight | 832.95 g/mol |
| 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) | 37.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |