N-Methyl-N-({6-[(methylamino)methyl]-pyridin-2-yl}methyl)amine CAS 134956-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.134956-67-5
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-({6-[(methylamino)methyl]-pyridin-2-yl}methyl)amine CAS 134956-67-5 chemical structure

Description

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 supplies N-Methyl-N-({6-[(methylamino)methyl]-pyridin-2-yl}methyl)amine (CAS 134956-67-5), a certified reference material (molecular formula C9H15N3, MW 165.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H15N3, N-Methyl-N-({6-[(methylamino)methyl]-pyridin-2-yl}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 165.24 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.

CATO manufactures N-Methyl-N-({6-[(methylamino)methyl]-pyridin-2-yl}methyl)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 FormulaC9H15N3
Molecular Weight165.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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