| CAS No. | 216369-08-3 |
| Molecular Formula | C36H32NP |
| Molecular Weight | 509.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
[1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N-methyl-N-(1-methylethyl)-, (1R)- (CAS 216369-08-3), molecular formula C36H32NP and molecular weight 509.62 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, [1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N-methyl-N-(1-methylethyl)-, (1R)- (C36H32NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 509.62 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C36H32NP |
| Molecular Weight | 509.62 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) | 21.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 1 |