2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran CAS 1353497-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1353497-90-1
Molecular FormulaC12H12ClF3O2
Molecular Weight280.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran CAS 1353497-90-1 chemical structure

Description

CATO manufactures 2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran 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 2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran (CAS 1353497-90-1), a certified reference material (molecular formula C12H12ClF3O2, MW 280.67 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.67 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.

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 FormulaC12H12ClF3O2
Molecular Weight280.67 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.)1991
Halogen ContentF/Cl-containing

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