Cyclopentyl(3-fluorophenyl)methanol CAS 1183545-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1183545-97-2
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl(3-fluorophenyl)methanol CAS 1183545-97-2 chemical structure

Description

The occurrence of Cyclopentyl(3-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.

CATO supplies Cyclopentyl(3-fluorophenyl)methanol (CAS 1183545-97-2), a certified reference material (molecular formula C12H15FO, MW 194.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15FO, Cyclopentyl(3-fluorophenyl)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 194.25 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.

CATO manufactures Cyclopentyl(3-fluorophenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1989
Halogen ContentF-containing

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