| CAS No. | 320381-23-5 |
| Molecular Formula | C28H32NP |
| Molecular Weight | 413.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 413.53 g/mol gives 2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine (CAS 320381-23-5), molecular formula C28H32NP and molecular weight 413.53 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2′-[Bis(1-methylethyl)phosphino]-N,N-dimethyl[1,1′-binaphthalen]-2-amine (C28H32NP) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C28H32NP |
| Molecular Weight | 413.53 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) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |