2-Methoxy-6-methylpyridine-3-boronic acid
Names and Identifiers of 1000802-75-4
CAS Number |
1000802-75-4 |
|---|---|
EC Number |
804-991-8 |
MDL Number |
MFCD07374993 |
IUPAC Name |
(2-methoxy-6-methylpyridin-3-yl)boronic acid |
InChI |
InChI=1S/C7H10BNO3/c1-5-3-4-6(8(10)11)7(9-5)12-2/h3-4,10-11H,1-2H3 |
InChIKey |
FPYWLOGLINZGBB-UHFFFAOYSA-N |
Canonical SMILES |
B(C1=C(N=C(C=C1)C)OC)(O)O |
UNSPSC Code |
12352100 |
Physical and chemical properties of 1000802-75-4
Acidity coefficient |
7.17±0.58(Predicted) |
|---|---|
Boiling Point |
322.8±52.0 °C(Predicted) |
Density |
1.20±0.1 g/cm3(Predicted) |
Exact Mass |
167.07500 |
Molecular Formula |
C7H10BNO3 |
Molecular Weight |
166.97000 |
PSA |
62.58000 |
Storage condition |
2-8°C |
Safety Information of 1000802-75-4
Applications of 1000802-75-4
2-Methoxy-6-methylpyridine-3-boronic acid is widely used across various fields:
- Organic Chemistry: Serves as a reagent for synthesizing complex organic molecules via cross-coupling reactions.
- Pharmaceutical Development: Acts as an intermediate in the synthesis of bioactive compounds and pharmaceuticals, particularly those targeting specific enzymes.
- Material Science: Employed in producing advanced materials and fine chemicals due to its reactivity and ability to form stable bonds under mild conditions.
Interaction Studies of 1000802-75-4
Research on the interactions of 2-Methoxy-6-methylpyridine-3-boronic acid is limited but suggests potential for significant interactions with biological targets due to its boronic acid functionality. Studies involving similar compounds have shown that boronic acids can inhibit specific enzymes, indicating that this compound may also exhibit similar properties worth investigating further in pharmacological contexts.
Biological Activity of 1000802-75-4
While specific biological activities of 2-Methoxy-6-methylpyridine-3-boronic acid are not extensively documented, boronic acids are known for their potential therapeutic applications. They can interact with biological molecules and are often explored for their roles in drug development, particularly for compounds targeting enzymes such as proteasomes and kinases. The unique structure of this compound may enhance its interaction with biological targets, making it a candidate for further pharmacological studies.
Physical sample testing spectrum (NMR) of 1000802-75-4
