(4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol CAS 957205-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.957205-39-9
Molecular FormulaC13H15F3O
Molecular Weight244.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol CAS 957205-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.25 g/mol gives (4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol (CAS 957205-39-9), a certified reference material (molecular formula C13H15F3O, MW 244.25 g/mol) for analytical method development and quality control.

(4-Cyclopentyl-3-(trifluoromethyl)phenyl)methanol (C13H15F3O) 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. 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.

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 FormulaC13H15F3O
Molecular Weight244.25 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.)1987
Halogen ContentF-containing

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