1-Propyl-2-methylpyridinium bromide, >99%
Product Code: RIL-0221-HPCAS NO: 5411-09-6
- Chemical Formula: C9H14BrN
- Synonyms: Prop-2-Pic Br, Prop2Pic Br, 1-Propyl-2-picolinium bromide, N-Propyl-2-methylpyridinium bromide, N-Propyl-2-picolinium bromide
- Aromatic
This is a custom synthesis product. Price upon request
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SUM Formula: C9H14BrN
Molecular Weight: 216.12
Melting Point: 106 °C
Density: 1.572 g/cmÂł
Purity: >99%
- SUM Formula: C9H14BrN
- Molecular Weight: 216.12
- Melting Point: 106 °C
- Density: 1.572 g/cmÂł
1-Propyl-2-methylpyridinium bromide, CAS: 5411-09-6
Key Applications:
Electrochemical Systems
- Employed as an ionic medium or supporting electrolyte in redox studies, electrodeposition, and voltammetric method development.
- Useful in tuning ion transport and viscosity profiles in mixed organic–aqueous electrolytes.
- Supports formulation of ionic‑liquid‑inspired electrolytes for device prototyping and laboratory screening.
Catalysis and Reaction Media
- Functions as a phase‑transfer or polarity‑modifying additive in organic synthesis.
- Provides a stable, non‑volatile ionic environment for transition‑metal catalysis and acid/base‑sensitive transformations.
- Suitable for solvent‑system optimization where ionic strength and microenvironment control are required.
Materials Science and Thin‑Film Processing
- Utilized in templating, dispersion, and surface‑modification workflows for polymers, nanomaterials, and hybrid composites.
- Assists in controlling morphology and charge distribution in solution‑processed films.
- Supports formulation of ionic precursors for coatings, membranes, and functional materials.
Analytical and Separation Science
- Applied as an ion‑pairing reagent or mobile‑phase modifier in chromatographic method development.
- Enhances selectivity and retention behavior for analytes requiring controlled ionic interactions.
- Useful in electrophoretic and electrokinetic studies involving charged organic species.
General Laboratory Use
- Serves as a stable, high‑purity ionic additive for solubility tuning, solvent‑system benchmarking, and physicochemical property studies.
- Suitable for research environments requiring reproducible ionic strength modulation without volatility or decomposition concerns.
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Additional information
| Weight | 25 g |
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