2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine CAS 953907-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.953907-40-9
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine CAS 953907-40-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine.

CATO supplies 2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine (CAS 953907-40-9), a certified reference material (molecular formula C9H12N4, MW 176.22 g/mol) for analytical method development and quality control.

2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine (C9H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-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 FormulaC9H12N4
Molecular Weight176.22 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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