(1R,3r)-3-(3-fluorophenyl)cyclobutan-1-ol CAS 2007925-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2007925-31-5
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3r)-3-(3-fluorophenyl)cyclobutan-1-ol CAS 2007925-31-5 chemical structure

Description

The occurrence of (1R,3r)-3-(3-fluorophenyl)cyclobutan-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.

(1R,3r)-3-(3-fluorophenyl)cyclobutan-1-ol (CAS 2007925-31-5) is a high-purity analytical reference standard with the molecular formula C10H11FO and a molecular weight of 166.19 g/mol.

(1R,3r)-3-(3-fluorophenyl)cyclobutan-1-ol (C10H11FO) 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. 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 (1R,3r)-3-(3-fluorophenyl)cyclobutan-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 FormulaC10H11FO
Molecular Weight166.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1996
Halogen ContentF-containing

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