1-(3,4-Difluoro-5-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1443344-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-15-7
Molecular FormulaC13H13F5O2
Molecular Weight296.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Difluoro-5-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one CAS 1443344-15-7 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.

1-(3,4-Difluoro-5-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1443344-15-7), molecular formula C13H13F5O2 and molecular weight 296.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H13F5O2, 1-(3,4-Difluoro-5-(pentyloxy)phenyl)-2,2,2-trifluoroethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H13F5O2
Molecular Weight296.23 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-containing

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