N-((6-Methylpyridin-3-yl)methyl)ethanamine CAS 56622-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.56622-55-0
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((6-Methylpyridin-3-yl)methyl)ethanamine CAS 56622-55-0 chemical structure

Description

The occurrence of N-((6-Methylpyridin-3-yl)methyl)ethanamine 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.

N-((6-Methylpyridin-3-yl)methyl)ethanamine (CAS 56622-55-0) is a high-purity analytical reference standard with the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol.

Based on its molecular formula C9H14N2, N-((6-Methylpyridin-3-yl)methyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H14N2
Molecular Weight150.22 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.)1973
Nitrogen Atoms2

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