(4S)-4-(1,1-Dimethylethyl)-2-[1-[2-(diphenylphosphino)phenyl]-1-methylethyl]-4,5-dihydrooxazole CAS 947618-07-7
| CAS No. | 947618-07-7 |
| Molecular Formula | C28H32NOP |
| Molecular Weight | 429.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4S)-4-(1,1-Dimethylethyl)-2-[1-[2-(diphenylphosphino)phenyl]-1-methylethyl]-4,5-dihydrooxazole 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.
(4S)-4-(1,1-Dimethylethyl)-2-[1-[2-(diphenylphosphino)phenyl]-1-methylethyl]-4,5-dihydrooxazole (CAS 947618-07-7), molecular formula C28H32NOP and molecular weight 429.53 g/mol, is a CATO reference standard with documented purity and traceability.
(4S)-4-(1,1-Dimethylethyl)-2-[1-[2-(diphenylphosphino)phenyl]-1-methylethyl]-4,5-dihydrooxazole (C28H32NOP) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C28H32NOP |
| Molecular Weight | 429.53 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) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
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- 2-Fluoroindolizine-3-carbonitrile (CAS 733054-10-9)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
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