3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)butan-2-one CAS 338402-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338402-03-2
Molecular FormulaC17H15ClF3NO2
Molecular Weight357.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)butan-2-one CAS 338402-03-2 chemical structure

Description

CATO manufactures 3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)butan-2-one 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.

3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)butan-2-one (CAS 338402-03-2), molecular formula C17H15ClF3NO2 and molecular weight 357.75 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)butan-2-one (C17H15ClF3NO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H15ClF3NO2
Molecular Weight357.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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