1-Ethyl-3-methylpyridinium bromide, >99%
Price range: $152.77 through $4,911.65
Product Code: IL-0226-HPCAS NO: 54778-76-6
- Chemical Formula: C8H12BrN
- Synonyms: Et-3-Pic Br, Et3Pic Br, 1-Ethyl-3-picolinium bromide, N-Ethyl-3-methylpyridinium bromide, N-Ethyl-3-picolinium bromide.
- Aromatic
SUM Formula: C8H12BrN
Molecular Weight: 202.09
Melting Point: 142 °C
Density: 1.493 g/cm³
Purity: >99%
- SUM Formula: C8H12BrN
- Molecular Weight: 202.09
- Melting Point: 142 °C
- Density: 1.493 g/cm³
1-Ethyl-3-methylpyridinium bromide, CAS: 54778-76-6
Key Applications:
Catalysis & Organic Synthesis
- Employed as a reaction medium for nucleophilic substitutions, oxidations, and acid‑catalyzed transformations.
- Enhances selectivity and yield in metal‑catalyzed and organocatalytic systems due to its polarity and low volatility.
- Functions as a phase‑transfer facilitator, improving mass transport in biphasic reactions.
Extraction & Separation Processes
- Used as a task‑specific solvent for liquid–liquid extraction of aromatic compounds, metal ions, and polar organics.
- Supports ion‑exchange and partitioning studies, enabling tunable separation performance through cation–anion pairing.
- Suitable for CO₂ capture and gas–liquid absorption research when paired with functional anions.
Electrochemical Applications
- Serves as a supporting electrolyte in redox studies and electrodeposition experiments.
- Provides a stable ionic environment for conductivity, diffusion, and charge‑transfer investigations.
- Useful in battery and capacitor research as a model pyridinium cation for evaluating ion mobility and interfacial behavior.
Materials Science & Polymer Systems
- Incorporated into polymer electrolytes to enhance ionic conductivity and mechanical flexibility.
- Acts as a structure‑directing agent in templated materials, including porous silicas and hybrid composites.
- Supports nanomaterial dispersion and stabilization due to strong ionic interactions.
Spectroscopy & Mechanistic Studies
- Used as a non‑volatile, tunable solvent for NMR, IR, and UV–Vis investigations.
- Enables kinetic and thermodynamic studies of solvation, ion pairing, and reaction pathways.
- Provides a controlled medium for computational–experimental correlation in ionic liquid modeling.
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