3-(4-fluorophenyl)-3-methylcyclobutan-1-one CAS 1803586-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1803586-46-0
Molecular FormulaC11H11FO
Molecular Weight178.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-fluorophenyl)-3-methylcyclobutan-1-one CAS 1803586-46-0 chemical structure

Description

The occurrence of 3-(4-fluorophenyl)-3-methylcyclobutan-1-one 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.

3-(4-fluorophenyl)-3-methylcyclobutan-1-one (CAS 1803586-46-0), molecular formula C11H11FO and molecular weight 178.20 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-fluorophenyl)-3-methylcyclobutan-1-one (C11H11FO) 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.

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.

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 FormulaC11H11FO
Molecular Weight178.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

Related fluorophenyl Standards

Recommended Standards

Why CATO?