| CAS No. | 328074-70-0 |
| Molecular Formula | C36H40NP |
| Molecular Weight | 517.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 517.68 g/mol gives [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (CAS 328074-70-0), a certified reference material (molecular formula C36H40NP, MW 517.68 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, [1,1′-Binaphthalen]-2-amine, 2′-[bis(3-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 517.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C36H40NP |
| Molecular Weight | 517.68 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) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |