2-Ethyl-3,5,7-trimethyl-3H-imidazo[4,5-b]pyridine CAS 156154-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.156154-35-7
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-3,5,7-trimethyl-3H-imidazo[4,5-b]pyridine CAS 156154-35-7 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-Ethyl-3,5,7-trimethyl-3H-imidazo[4,5-b]pyridine.

2-Ethyl-3,5,7-trimethyl-3H-imidazo[4,5-b]pyridine (CAS 156154-35-7) is a high-purity analytical reference standard with the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol.

The molecular framework of 2-Ethyl-3,5,7-trimethyl-3H-imidazo[4,5-b]pyridine (C11H15N3) 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.

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 FormulaC11H15N3
Molecular Weight189.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3

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