3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid CAS 1225487-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1225487-35-3
Molecular FormulaC12H13F3O2
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid CAS 1225487-35-3 chemical structure

Description

CATO manufactures 3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid (CAS 1225487-35-3), molecular formula C12H13F3O2 and molecular weight 246.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 3-Methyl-2-(2-(trifluoromethyl)phenyl)butanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC12H13F3O2
Molecular Weight246.23 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.)1990
Halogen ContentF-containing

Related Methyl Standards

Recommended Standards

Why CATO?