2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile CAS 339020-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339020-11-0
Molecular FormulaC20H11Cl2F3N2O
Molecular Weight423.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile CAS 339020-11-0 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC20H11Cl2F3N2O
Molecular Weight423.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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