2-Chloro-N-(4-(4-(trifluoromethoxy)phenoxy)phenyl)acetamide CAS 215519-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.215519-07-6
Molecular FormulaC15H11ClF3NO3
Molecular Weight345.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(4-(4-(trifluoromethoxy)phenoxy)phenyl)acetamide CAS 215519-07-6 chemical structure

Description

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

CATO supplies 2-Chloro-N-(4-(4-(trifluoromethoxy)phenoxy)phenyl)acetamide (CAS 215519-07-6), a certified reference material (molecular formula C15H11ClF3NO3, MW 345.70 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-Chloro-N-(4-(4-(trifluoromethoxy)phenoxy)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-Chloro-N-(4-(4-(trifluoromethoxy)phenoxy)phenyl)acetamide 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 FormulaC15H11ClF3NO3
Molecular Weight345.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2018
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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