3-(3-Fluoro-4-methylbenzyl)piperidine CAS 955288-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.955288-06-9
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluoro-4-methylbenzyl)piperidine CAS 955288-06-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.29 g/mol gives 3-(3-Fluoro-4-methylbenzyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-Fluoro-4-methylbenzyl)piperidine (CAS 955288-06-9), a certified reference material (molecular formula C13H18FN, MW 207.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H18FN, 3-(3-Fluoro-4-methylbenzyl)piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H18FN
Molecular Weight207.29 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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