Cycloheptyl(2-fluorophenyl)methanol CAS 1443354-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443354-37-7
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cycloheptyl(2-fluorophenyl)methanol CAS 1443354-37-7 chemical structure

Description

The occurrence of Cycloheptyl(2-fluorophenyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Cycloheptyl(2-fluorophenyl)methanol (CAS 1443354-37-7) is a high-purity analytical reference standard with the molecular formula C14H19FO and a molecular weight of 222.30 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Cycloheptyl(2-fluorophenyl)methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Cycloheptyl(2-fluorophenyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H19FO
Molecular Weight222.30 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

Related Cycloheptyl Standards

Recommended Standards

Why CATO?