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AB38597

29681-43-4 | Methyl 4-methoxypicolinate

Packsize Purity Availability Price Discounted Price    Quantity
1g 97% in stock $13.00 $9.00 -   +
10g 97% in stock $21.00 $15.00 -   +
25g 97% in stock $52.00 $37.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AB38597
Chemical Name: Methyl 4-methoxypicolinate
CAS Number: 29681-43-4
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
MDL Number: MFCD00956223
SMILES: COc1ccnc(c1)C(=O)OC

 

Computed Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 3  
XLogP3: 1  

 

 

Upstream Synthesis Route
  • Methyl 4-methoxy-2-pyridinecarboxylate is a versatile compound commonly utilized in chemical synthesis processes. This compound plays a crucial role as a building block in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique structure and chemical properties make it a valuable intermediate in the synthesis of important organic molecules.In chemical synthesis, Methyl 4-methoxy-2-pyridinecarboxylate is often employed as a key starting material for the preparation of more complex compounds. It serves as a precursor for the synthesis of diverse heterocyclic compounds, which are essential in the development of new drugs and agricultural products. Additionally, this compound can participate in various reactions such as esterification, oxidation, and coupling reactions, leading to the formation of intricate molecular structures with specific functional groups.The application of Methyl 4-methoxy-2-pyridinecarboxylate in chemical synthesis showcases its significance in the field of organic chemistry. Its ability to serve as a versatile building block highlights its importance in the development of novel molecules with potential applications in pharmaceutical and agrochemical industries. By incorporating this compound into synthetic routes, chemists can efficiently access a wide range of target compounds with tailored properties and functionalities.
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