1-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropane-1-carboxylic acid CAS 29765-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.29765-49-9
Molecular FormulaC12H11F3O3
Molecular Weight260.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropane-1-carboxylic acid CAS 29765-49-9 chemical structure

Description

CATO manufactures 1-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropane-1-carboxylic 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.

CATO supplies 1-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropane-1-carboxylic acid (CAS 29765-49-9), a certified reference material (molecular formula C12H11F3O3, MW 260.21 g/mol) for analytical method development and quality control.

1-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropane-1-carboxylic acid (C12H11F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC12H11F3O3
Molecular Weight260.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentF-containing

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