851386-31-7 Usage
Uses
Used in Pharmaceutical and Agrochemical Development:
2,3-Difluoropyridine-4-carboxylic acid is utilized as a key building block in the synthesis of pharmaceuticals and agrochemicals, contributing to the development of new drugs and pesticides. Its presence in these compounds can enhance their efficacy, selectivity, and stability.
Used in Organic Synthesis:
In the realm of organic synthesis, 2,3-Difluoropyridine-4-carboxylic acid is employed as a valuable intermediate, facilitating the construction of complex organic molecules. Its unique structural features, including the presence of fluorine atoms and a carboxylic acid group, make it a preferred choice for various synthetic routes.
Used in Coordination Chemistry:
2,3-Difluoropyridine-4-carboxylic acid is used as a ligand in coordination chemistry, where it can form stable complexes with metal ions. These complexes have potential applications in catalysis, materials science, and as models for understanding biological systems.
Used in Drug Discovery and Development:
2,3-Difluoropyridine-4-carboxylic acid is applied in drug discovery and development as a modifier of biologically active molecules. Its ability to fine-tune the properties and activities of these molecules can lead to the creation of more effective and safer drugs.
Used in the Preparation of Organic Compounds:
2,3-Difluoropyridine-4-carboxylic acid serves as a precursor for the preparation of a range of organic compounds, expanding the scope of chemical research and the development of novel materials and substances with specific applications.
Check Digit Verification of cas no
The CAS Registry Mumber 851386-31-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,3,8 and 6 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 851386-31:
(8*8)+(7*5)+(6*1)+(5*3)+(4*8)+(3*6)+(2*3)+(1*1)=177
177 % 10 = 7
So 851386-31-7 is a valid CAS Registry Number.
InChI:InChI=1/C6H3F2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11)
