[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine CAS 953748-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.953748-71-5
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine CAS 953748-71-5 chemical structure

Description

CATO manufactures [2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine 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.

[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 953748-71-5) is a high-purity analytical reference standard with the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol.

The molecular framework of [2-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine (C11H18N4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.)1987
Nitrogen Atoms4

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