N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine CAS 933754-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.933754-00-8
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine CAS 933754-00-8 chemical structure

Description

CATO supplies N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine (CAS 933754-00-8), a certified reference material (molecular formula C14H21FN2, MW 236.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 236.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H21FN2
Molecular Weight236.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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