2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 2377-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2377-27-7
Molecular FormulaC15H9Cl3F3NO2
Molecular Weight398.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 2377-27-7 chemical structure

Description

CATO manufactures 2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)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.

2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 2377-27-7) is a high-purity analytical reference standard with the molecular formula C15H9Cl3F3NO2 and a molecular weight of 398.59 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(2,4,5-Trichlorophenoxy)-N-(3-(trifluoromethyl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H9Cl3F3NO2
Molecular Weight398.59 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.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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