((2R,3S)-1-Benzyl-3-phenylazetidin-2-yl)diphenylphosphine oxide CAS 917967-47-6
| CAS No. | 917967-47-6 |
| Molecular Formula | C28H26NOP |
| Molecular Weight | 423.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((2R,3S)-1-Benzyl-3-phenylazetidin-2-yl)diphenylphosphine oxide is closely related to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies ((2R,3S)-1-Benzyl-3-phenylazetidin-2-yl)diphenylphosphine oxide (CAS 917967-47-6), a certified reference material (molecular formula C28H26NOP, MW 423.49 g/mol) for analytical method development and quality control.
The molecular framework of ((2R,3S)-1-Benzyl-3-phenylazetidin-2-yl)diphenylphosphine oxide (C28H26NOP) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), ((2R,3S)-1-Benzyl-3-phenylazetidin-2-yl)diphenylphosphine oxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C28H26NOP |
| Molecular Weight | 423.49 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, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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