| CAS No. | 2757084-64-1 |
| Molecular Formula | C26H27N2OP |
| Molecular Weight | 414.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 414.48 g/mol gives (2R)-2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2R)-2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (CAS 2757084-64-1), a certified reference material (molecular formula C26H27N2OP, MW 414.48 g/mol) for analytical method development and quality control.
Structurally, (2R)-2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-1-(diphenylphosphino)piperidine (C26H27N2OP) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 414.48 g/mol, it falls into the moderately-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.
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 | C26H27N2OP |
| Molecular Weight | 414.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 2 |