3-[4-(Trifluoromethoxy)phenyl]cyclobutane-1-carboxylic acid CAS 1269151-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1269151-80-5
Molecular FormulaC12H11F3O3
Molecular Weight260.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(Trifluoromethoxy)phenyl]cyclobutane-1-carboxylic acid CAS 1269151-80-5 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 3-[4-(Trifluoromethoxy)phenyl]cyclobutane-1-carboxylic acid (CAS 1269151-80-5), a certified reference material (molecular formula C12H11F3O3, MW 260.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11F3O3, 3-[4-(Trifluoromethoxy)phenyl]cyclobutane-1-carboxylic 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 260.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 3-[4-(Trifluoromethoxy)phenyl]cyclobutane-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.

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.)1990
Halogen ContentF-containing

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