[2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine CAS 954569-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.954569-50-7
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine CAS 954569-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives [2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine (CAS 954569-50-7), a certified reference material (molecular formula C10H12N4, MW 188.23 g/mol) for analytical method development and quality control.

The molecular framework of [2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine (C10H12N4) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 [2-(2-methyl-1H-imidazol-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.

Physical & Chemical Properties

Molecular FormulaC10H12N4
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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