4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine CAS 1216233-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1216233-69-0
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine CAS 1216233-69-0 chemical structure

Description

The occurrence of 4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 1216233-69-0), a certified reference material (molecular formula C11H18N4, MW 206.29 g/mol) for analytical method development and quality control.

Structurally, 4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine (C11H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 206.29 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H18N4
Molecular Weight206.29 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.)1990
Nitrogen Atoms4

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