Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate CAS 1350760-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1350760-71-2
Molecular FormulaC15H15F3O3
Molecular Weight300.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate CAS 1350760-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.27 g/mol gives Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate (CAS 1350760-71-2) is a high-purity analytical reference standard with the molecular formula C15H15F3O3 and a molecular weight of 300.27 g/mol.

Methyl 3,5-dicyclopropyl-4-(trifluoromethoxy)benzoate (C15H15F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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. 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.

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 FormulaC15H15F3O3
Molecular Weight300.27 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
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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