1-Propylpyridinium iodide, >98%
Price range: $260.45 through $2,053.78
Product Code: IL-0253-HPCAS NO: 39868-02-5
- Chemical Formula: C8H12IN
- Synonyms: PropPy I, ProPy I, N-Propylpyridinium iodide
- Light sensitive
- Aromatic
SUM Formula: C8H12IN
Molecular Weight: 249.09
Melting Point: >RT
Purity: >98%
- SUM Formula: C8H12IN
- Molecular Weight: 249.09
- Melting Point: >RT
1-Propylpyridinium iodide, CAS: 39868-02-5
Key Applications:
1. Organic Synthesis and Catalysis
- Functions as a quaternary ammonium salt for phaseโtransfer catalysis in halide exchange, alkylation, and nucleophilic substitution reactions.
- Useful as a precursor or counterion in the preparation of pyridiniumโbased ionic liquids and functional salts.
- Supports iodideโmediated transformations where a stable, nonโvolatile iodide source is required.
2. Materials Science and ThinโFilm Research
- Serves as an iodideโrich additive for tuning crystallization behavior in hybrid organicโinorganic materials.
- Employed in exploratory work on chargeโtransport modifiers and interfacial layers due to its ionic conductivity and thermal stability.
- Investigated as a structureโdirecting agent in templated polymer and composite material formation.
3. Electrochemical and IonโTransport Studies
- Provides a wellโdefined iodide electrolyte for redox kinetics, ion mobility, and conductivity measurements.
- Suitable for evaluating iodide/triโiodide redox couples in prototype electrochemical systems.
- Used in benchmarking studies comparing pyridiniumโbased salts with imidazolium, pyrrolidinium, and piperidinium analogues.
4. Photochemical and Redox Chemistry
- Acts as a controlled iodide donor in photochemical cleavage, radical initiation, and electronโtransfer studies.
- Supports mechanistic investigations where iodide concentration and cation identity influence reaction pathways.
5. Reference Salt for StructureโProperty Mapping
- Useful in systematic studies examining how alkylโchain length on pyridinium cations affects melting point, solubility, viscosity, and ionโpairing behavior.
- Supports computational and experimental datasets for modeling ionic interactions and lattice energetics.
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