N-cyclooctyl-4-fluorobenzamide CAS 339018-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-60-9
Molecular FormulaC15H20FNO
Molecular Weight249.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclooctyl-4-fluorobenzamide CAS 339018-60-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.32 g/mol gives N-cyclooctyl-4-fluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-cyclooctyl-4-fluorobenzamide (CAS 339018-60-9), a certified reference material (molecular formula C15H20FNO, MW 249.32 g/mol) for analytical method development and quality control.

Structurally, N-cyclooctyl-4-fluorobenzamide (C15H20FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 249.32 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.

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 FormulaC15H20FNO
Molecular Weight249.32 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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