| CAS No. | 339020-11-0 |
| Molecular Formula | C20H11Cl2F3N2O |
| Molecular Weight | 423.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile.
2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile (CAS 339020-11-0) is a high-purity analytical reference standard with the molecular formula C20H11Cl2F3N2O and a molecular weight of 423.22 g/mol.
2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile (C20H11Cl2F3N2O) 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; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C20H11Cl2F3N2O |
| Molecular Weight | 423.22 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |