(E)-3-(2-((4-fluorobenzyl)oxy)phenyl)-3-oxopropanal O-(2,4-dichlorobenzyl) oxime CAS 551931-28-3
| CAS No. | 551931-28-3 |
| Molecular Formula | C23H18Cl2FNO3 |
| Molecular Weight | 446.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(E)-3-(2-((4-fluorobenzyl)oxy)phenyl)-3-oxopropanal O-(2,4-dichlorobenzyl) oxime (C23H18Cl2FNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
(E)-3-(2-((4-fluorobenzyl)oxy)phenyl)-3-oxopropanal O-(2,4-dichlorobenzyl) oxime (CAS 551931-28-3) is a high-purity analytical reference standard with the molecular formula C23H18Cl2FNO3 and a molecular weight of 446.30 g/mol.
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.
Physical & Chemical Properties
| Molecular Formula | C23H18Cl2FNO3 |
| Molecular Weight | 446.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related E Standards
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Recommended Standards
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