(1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2 CAS 30508-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.30508-81-7
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-piperidin-4-yl)-phenethyl-amine
30508-81-7
9642AD
C14H22N2 CAS 30508-81-7 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 (1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2.

CATO supplies (1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2 (CAS 30508-81-7), a certified reference material (molecular formula C14H22N2, MW 218.34 g/mol) for analytical method development and quality control.

The molecular framework of (1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2 (C14H22N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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), (1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2 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 FormulaC14H22N2
Molecular Weight218.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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