2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride CAS 1172829-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1172829-38-7
Molecular FormulaC13H18FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride CAS 1172829-38-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride.

2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride (CAS 1172829-38-7), molecular formula C13H18FNHCl and molecular weight 243.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride (C13H18FNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

As a certified reference material (CRM), 2-(3-Fluoro-4-methylbenzyl)piperidine hydrochloride 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 FormulaC13H18FN HCl
Molecular Weight243.75 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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