1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1443340-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443340-12-2
Molecular FormulaC13H14ClF3O2
Molecular Weight294.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1443340-12-2 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 1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1443340-12-2), a certified reference material (molecular formula C13H14ClF3O2, MW 294.70 g/mol) for analytical method development and quality control.

1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (C13H14ClF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14ClF3O2
Molecular Weight294.70 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing

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