Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine CAS 852180-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.852180-55-3
Molecular FormulaC13H20N2
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine CAS 852180-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine (CAS 852180-55-3), molecular formula C13H20N2 and molecular weight 204.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H20N2, Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Methyl({[4-(piperidin-1-yl)phenyl]methyl})amine 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 FormulaC13H20N2
Molecular Weight204.31 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.)1987
Nitrogen Atoms2

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Why CATO?