| CAS No. | 866150-55-2 |
| Molecular Formula | C21H10ClF4NO3 |
| Molecular Weight | 435.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione (CAS 866150-55-2), a certified reference material (molecular formula C21H10ClF4NO3, MW 435.76 g/mol) for analytical method development and quality control.
Structurally, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-(2-fluorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione (C21H10ClF4NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 435.76 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C21H10ClF4NO3 |
| Molecular Weight | 435.76 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |