4-(tert-Butyl)-2-cyclopropoxy-1-(trifluoromethyl)benzene CAS 1243310-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243310-49-7
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-2-cyclopropoxy-1-(trifluoromethyl)benzene CAS 1243310-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.28 g/mol gives 4-(tert-Butyl)-2-cyclopropoxy-1-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(tert-Butyl)-2-cyclopropoxy-1-(trifluoromethyl)benzene (CAS 1243310-49-7), molecular formula C14H17F3O and molecular weight 258.28 g/mol, is a CATO reference standard with documented purity and traceability.

4-(tert-Butyl)-2-cyclopropoxy-1-(trifluoromethyl)benzene (C14H17F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H17F3O
Molecular Weight258.28 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

Recommended Standards

Why CATO?