| CAS No. | 1220093-89-9 |
| Molecular Formula | C20H21NO |
| Molecular Weight | 291.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (4S)-4,5-Dihydro-4-(1-methylethyl)-2-[2-[(1E)-2-phenylethenyl]phenyl]oxazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4S)-4,5-Dihydro-4-(1-methylethyl)-2-[2-[(1E)-2-phenylethenyl]phenyl]oxazole (CAS 1220093-89-9) is a high-purity analytical reference standard with the molecular formula C20H21NO and a molecular weight of 291.39 g/mol.
(4S)-4,5-Dihydro-4-(1-methylethyl)-2-[2-[(1E)-2-phenylethenyl]phenyl]oxazole (C20H21NO) contains a steroid core, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C20H21NO |
| Molecular Weight | 291.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |