4-(2-Fluorophenyl)-1-methylpiperidine-4-carbonitrile CAS 69584-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69584-88-9
Molecular FormulaC13H15FN2
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenyl)-1-methylpiperidine-4-carbonitrile CAS 69584-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.27 g/mol gives 4-(2-Fluorophenyl)-1-methylpiperidine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2-Fluorophenyl)-1-methylpiperidine-4-carbonitrile (CAS 69584-88-9), a certified reference material (molecular formula C13H15FN2, MW 218.27 g/mol) for analytical method development and quality control.

Structurally, 4-(2-Fluorophenyl)-1-methylpiperidine-4-carbonitrile (C13H15FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 218.27 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 FormulaC13H15FN2
Molecular Weight218.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms2

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