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Home  > Chemistry  > Heterocyclic Building Blocks  > Other Aromatic Heterocycles  > 4-Amino-2,2-difluoro-1,3-benzodioxole

AB66551

106876-54-4 | 4-Amino-2,2-difluoro-1,3-benzodioxole

Packsize Purity Availability Price Discounted Price    Quantity
250mg 96% in stock $63.00 $44.00 -   +
1g 96% in stock $121.00 $85.00 -   +
5g 96% in stock $409.00 $286.00 -   +

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

*All prices are in USD.

Description
Catalog Number: AB66551
Chemical Name: 4-Amino-2,2-difluoro-1,3-benzodioxole
CAS Number: 106876-54-4
Molecular Formula: C7H5F2NO2
Molecular Weight: 173.1169
MDL Number: MFCD00792416
SMILES: Nc1cccc2c1OC(O2)(F)F

 

Computed Properties
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
XLogP3: 1.8  

 

 

Upstream Synthesis Route
  • 4-Amino-2,2-difluoro-1,3-benzodioxole is a versatile chemical compound that finds widespread application in chemical synthesis. This compound serves as a valuable building block in the creation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique molecular structure and reactivity make it a key intermediate in the development of complex organic molecules.In chemical synthesis, 4-Amino-2,2-difluoro-1,3-benzodioxole can be utilized as a key starting material for the synthesis of heterocyclic compounds, which are essential in the pharmaceutical industry. Its fluorinated substituents provide increased chemical stability and enhanced bioactivity in target molecules. Additionally, the amino group can undergo various functional group transformations, allowing for further elaboration of the molecule in multiple directions.Furthermore, the presence of the benzodioxole ring system in 4-Amino-2,2-difluoro-1,3-benzodioxole imparts unique physicochemical properties to the synthesized compounds, making them attractive candidates for drug discovery and other industrial applications. Overall, the versatility and reactivity of this compound make it a valuable tool for chemists involved in the design and synthesis of novel chemical entities.
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