Methyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate CAS 300355-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.300355-64-0
Molecular FormulaC10H8F4O2
Molecular Weight236.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate CAS 300355-64-0 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.

Methyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate (CAS 300355-64-0), molecular formula C10H8F4O2 and molecular weight 236.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8F4O2, Methyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate 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 236.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H8F4O2
Molecular Weight236.16 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.)2025
Halogen ContentF-containing

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Why CATO?