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 phase‑transfer catalysis in halide exchange, alkylation, and nucleophilic substitution reactions.
- Useful as a precursor or counterion in the preparation of pyridinium‑based ionic liquids and functional salts.
- Supports iodide‑mediated transformations where a stable, non‑volatile iodide source is required.
2. Materials Science and Thin‑Film Research
- Serves as an iodide‑rich additive for tuning crystallization behavior in hybrid organic–inorganic materials.
- Employed in exploratory work on charge‑transport modifiers and interfacial layers due to its ionic conductivity and thermal stability.
- Investigated as a structure‑directing agent in templated polymer and composite material formation.
3. Electrochemical and Ion‑Transport Studies
- Provides a well‑defined iodide electrolyte for redox kinetics, ion mobility, and conductivity measurements.
- Suitable for evaluating iodide/tri‑iodide redox couples in prototype electrochemical systems.
- Used in benchmarking studies comparing pyridinium‑based salts with imidazolium, pyrrolidinium, and piperidinium analogues.
4. Photochemical and Redox Chemistry
- Acts as a controlled iodide donor in photochemical cleavage, radical initiation, and electron‑transfer studies.
- Supports mechanistic investigations where iodide concentration and cation identity influence reaction pathways.
5. Reference Salt for Structure–Property Mapping
- Useful in systematic studies examining how alkyl‑chain length on pyridinium cations affects melting point, solubility, viscosity, and ion‑pairing behavior.
- Supports computational and experimental datasets for modeling ionic interactions and lattice energetics.
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