AI14882
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
250mg | 98% | in stock | $55.00 | $39.00 | - + | |
1g | 98% | in stock | $121.00 | $85.00 | - + | |
2.5g | 98% | in stock | $302.00 | $212.00 | - + | |
5g | 98% | in stock | $400.00 | $280.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AI14882 |
Chemical Name: | 5-Bromo-2-methoxypyridine-4-methanol |
CAS Number: | 1227589-24-3 |
Molecular Formula: | C7H8BrNO2 |
Molecular Weight: | 218.0479 |
MDL Number: | MFCD16607017 |
SMILES: | COc1ncc(c(c1)CO)Br |
5-Bromo-2-methoxypyridine-4-methanol is a versatile chemical compound that finds widespread application in chemical synthesis processes. As a key building block in organic chemistry, this compound serves as a valuable intermediate for the synthesis of various pharmaceuticals, agrochemicals, and fine chemicals.In chemical synthesis, 5-Bromo-2-methoxypyridine-4-methanol can be employed as a nucleophilic reagent in cross-coupling reactions to form carbon-carbon or carbon-heteroatom bonds. Its unique structural properties make it an ideal candidate for introducing functional groups or modifying molecular structures to obtain desired products. Additionally, this compound can participate in Suzuki-Miyaura cross-coupling reactions, Heck reactions, and other palladium-catalyzed coupling reactions, enabling the efficient construction of complex molecular frameworks.Furthermore, 5-Bromo-2-methoxypyridine-4-methanol can serve as a precursor for the synthesis of biologically active compounds, heterocyclic compounds, and ligands for coordination chemistry. Its role in medicinal chemistry is particularly significant, as it can be utilized in the preparation of potential drug candidates or pharmacophores for various therapeutic applications.Overall, the diverse applications of 5-Bromo-2-methoxypyridine-4-methanol in chemical synthesis highlight its importance as a versatile and valuable tool for organic chemists and researchers in the development of novel compounds with desired properties.