1-Methyl-N-(4-methylpentan-2-yl)piperidin-4-amine CAS 1096853-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1096853-43-8
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(4-methylpentan-2-yl)piperidin-4-amine CAS 1096853-43-8 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-N-(4-methylpentan-2-yl)piperidin-4-amine.

CATO supplies 1-Methyl-N-(4-methylpentan-2-yl)piperidin-4-amine (CAS 1096853-43-8), a certified reference material (molecular formula C12H26N2, MW 198.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H26N2, 1-Methyl-N-(4-methylpentan-2-yl)piperidin-4-amine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 198.35 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), 1-Methyl-N-(4-methylpentan-2-yl)piperidin-4-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 FormulaC12H26N2
Molecular Weight198.35 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)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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