1-(3-Fluorophenyl)cyclopentan-1-ol CAS 204850-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.204850-89-5
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorophenyl)cyclopentan-1-ol CAS 204850-89-5 chemical structure

Description

The occurrence of 1-(3-Fluorophenyl)cyclopentan-1-ol 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 1-(3-Fluorophenyl)cyclopentan-1-ol (CAS 204850-89-5), a certified reference material (molecular formula C11H13FO, MW 180.22 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(3-Fluorophenyl)cyclopentan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 180.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(3-Fluorophenyl)cyclopentan-1-ol 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 FormulaC11H13FO
Molecular Weight180.22 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.)2015
Halogen ContentF-containing

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