PI11361 2-Chloromethyl-3,4-dimethoxypyridinium chloride (CAS No.: 72830-09-2)

2-Chloromethyl-3,4-dimethoxypyridinium chloride (CAS No.: 72830-09-2) Description

2-Chloromethyl-3,4-dimethoxypyridinium chloride, with the molecular formula C8H11Cl2NO2, serves as an alkylating agent in multi-step chemical synthesis. Its defined structure and powder form enable precise dosing in pharmaceutical reactions. The compound facilitates modification of heterocyclic systems with its chloromethyl group, which is crucial for building intermediary structures in complex organic syntheses.

2-Chloromethyl-3,4-dimethoxypyridinium chloride (CAS No.: 72830-09-2) Applications

Pharmaceutical Synthesis
- Used as an alkylating agent in the production of active pharmaceutical ingredients to achieve specific molecular modifications by leveraging its electrophilic chloromethyl group.
- Applied in organic synthesis pathways to enable intermediate structure formation, ensuring consistency in compound reactivity.

Industrial Chemical Synthesis
- Employed as a reaction intermediate in industrial processes to support the stepwise construction of complex molecules by leveraging its controllable reactivity.
- Utilised in research laboratories for method development in the synthesis of novel organic compounds, ensuring reproducible reaction outcomes.

2-Chloromethyl-3,4-dimethoxypyridinium chloride (CAS No.: 72830-09-2) Packing

The compound is packaged in moisture-resistant, foil-lined pouches placed within sealed, rigid containers to minimise contamination. Storage recommendations include a cool, dry environment under an inert atmosphere. The protective packaging system is engineered to prevent exposure to light and moisture, ensuring the chemical stability of the powder during transport and storage. Custom packaging options are available based on user requirements.

Additional Information

Pharmaceutical intermediates like 2-Chloromethyl-3,4-dimethoxypyridinium chloride are integral to the stepwise synthesis of complex molecules. Their controlled reactivity profiles and precise molecular compositions are essential in developing new chemical entities.

In the broader context of organic synthesis, understanding the structure–activity relationships of such compounds aids in optimising reaction conditions. Scientific advancements in analytical methods continue to enhance our ability to monitor and control synthetic processes, thereby supporting the development of efficient and scalable chemical syntheses.