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Home  > 1-(2,4-difluorophenyl)piperazine

AA21607

115761-79-0 | 1-(2,4-difluorophenyl)piperazine

Packsize Purity Availability Price Discounted Price    Quantity
1g 98% in stock $16.00 $11.00 -   +
5g 98% in stock $46.00 $32.00 -   +
25g 98% in stock $169.00 $118.00 -   +
100g 98% in stock $510.00 $357.00 -   +
500g 98% in stock $2,157.00 $1,510.00 -   +

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*All prices are in USD.

Description
Catalog Number: AA21607
Chemical Name: 1-(2,4-difluorophenyl)piperazine
CAS Number: 115761-79-0
Molecular Formula: C10H12F2N2
Molecular Weight: 198.2125
MDL Number: MFCD00082588
SMILES: Fc1ccc(c(c1)F)N1CCNCC1

 

Computed Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 1.6  

 

 

Upstream Synthesis Route
  • 1-(2,4-Difluorophenyl)piperazine is a versatile compound commonly employed in chemical synthesis as a valuable building block for various pharmaceuticals and organic molecules. Its unique structure, characterized by a piperazine ring attached to a 2,4-difluorophenyl moiety, imparts specific functional properties that make it highly sought-after in the field of medicinal chemistry. This compound serves as a crucial intermediate in the synthesis of a wide range of bioactive compounds, including antipsychotic drugs, antidepressants, and antihistamines. By incorporating 1-(2,4-Difluorophenyl)piperazine into molecular structures, chemists can modulate the pharmacokinetic and pharmacological properties of the final products, enhancing their therapeutic efficacy and reducing potential side effects. Its strategic placement within a molecule can influence factors such as lipophilicity, biological activity, and receptor binding affinity, making it an essential tool for the rational design and optimization of drug candidates. Additionally, the presence of the difluorophenyl group offers opportunities for further functionalization through various synthetic transformations, expanding the scope of potential applications in drug discovery and development.
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