6-Chloro-1-(3-(trifluoromethoxy)phenyl)hexan-1-one CAS 898786-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898786-28-2
Molecular FormulaC13H14ClF3O2
Molecular Weight294.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-(3-(trifluoromethoxy)phenyl)hexan-1-one CAS 898786-28-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

6-Chloro-1-(3-(trifluoromethoxy)phenyl)hexan-1-one (CAS 898786-28-2), molecular formula C13H14ClF3O2 and molecular weight 294.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Chloro-1-(3-(trifluoromethoxy)phenyl)hexan-1-one (C13H14ClF3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 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.)1987
Halogen ContentF/Cl-containing

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