(4-Fluorophenyl)(4-methylpiperidin-1-yl)methanone CAS 349643-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.349643-97-6
Molecular FormulaC13H16FNO
Molecular Weight221.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(4-methylpiperidin-1-yl)methanone CAS 349643-97-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.27 g/mol gives (4-Fluorophenyl)(4-methylpiperidin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Fluorophenyl)(4-methylpiperidin-1-yl)methanone (CAS 349643-97-6), molecular formula C13H16FNO and molecular weight 221.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Fluorophenyl)(4-methylpiperidin-1-yl)methanone (C13H16FNO) 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 221.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H16FNO
Molecular Weight221.27 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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Why CATO?