Cycloheptyl(2,6-difluorophenyl)methanol CAS 1443354-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443354-35-5
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cycloheptyl(2,6-difluorophenyl)methanol CAS 1443354-35-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.29 g/mol gives Cycloheptyl(2,6-difluorophenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cycloheptyl(2,6-difluorophenyl)methanol (CAS 1443354-35-5), molecular formula C14H18F2O and molecular weight 240.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18F2O, Cycloheptyl(2,6-difluorophenyl)methanol contains 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 240.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H18F2O
Molecular Weight240.29 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.)1992
Halogen ContentF-containing

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Why CATO?