2,2-Difluoro-2-(2,4,5-trimethylphenyl)acetic acid CAS 1480343-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1480343-36-9
Molecular FormulaC11H12F2O2
Molecular Weight214.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-2-(2,4,5-trimethylphenyl)acetic acid CAS 1480343-36-9 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 2,2-Difluoro-2-(2,4,5-trimethylphenyl)acetic acid (CAS 1480343-36-9), a certified reference material (molecular formula C11H12F2O2, MW 214.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12F2O2, 2,2-Difluoro-2-(2,4,5-trimethylphenyl)acetic acid 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 214.21 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.

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.

Physical & Chemical Properties

Molecular FormulaC11H12F2O2
Molecular Weight214.21 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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