(4-Chloro-3-fluorophenyl)(cyclohexyl)methanone CAS 898769-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-24-9
Molecular FormulaC13H14ClFO
Molecular Weight240.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-3-fluorophenyl)(cyclohexyl)methanone CAS 898769-24-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.70 g/mol gives (4-Chloro-3-fluorophenyl)(cyclohexyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Chloro-3-fluorophenyl)(cyclohexyl)methanone (CAS 898769-24-9), molecular formula C13H14ClFO and molecular weight 240.70 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Chloro-3-fluorophenyl)(cyclohexyl)methanone (C13H14ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 240.70 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures (4-Chloro-3-fluorophenyl)(cyclohexyl)methanone 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 FormulaC13H14ClFO
Molecular Weight240.70 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.)1987
Halogen ContentF/Cl-containing

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