| CAS No. | 865347-77-9 |
| Molecular Formula | C27H32NP |
| Molecular Weight | 401.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (R)-1-Cyclohexyl-N-(2-(diphenylphosphino)benzyl)ethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-1-Cyclohexyl-N-(2-(diphenylphosphino)benzyl)ethanamine (CAS 865347-77-9), a certified reference material (molecular formula C27H32NP, MW 401.52 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, (R)-1-Cyclohexyl-N-(2-(diphenylphosphino)benzyl)ethanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 401.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C27H32NP |
| Molecular Weight | 401.52 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |