4-Phenyl-1-(4-phenylbutyl)piperidine maleate CAS 201216-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.201216-39-9
Molecular FormulaC21H27N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1-(4-phenylbutyl)piperidine maleate CAS 201216-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.53 g/mol gives 4-Phenyl-1-(4-phenylbutyl)piperidine maleate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Phenyl-1-(4-phenylbutyl)piperidine maleate (CAS 201216-39-9), a certified reference material (molecular formula C21H27NC4H4O4, MW 409.53 g/mol) for analytical method development and quality control.

The molecular framework of 4-Phenyl-1-(4-phenylbutyl)piperidine maleate (C21H27NC4H4O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-Phenyl-1-(4-phenylbutyl)piperidine maleate 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 FormulaC21H27N C4H4O4
Molecular Weight409.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1

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