Lot numbers can be found on the outside label of a product:
Please log in for operation!
*For research and further manufacturing use only, not for direct human use.
Structure of 541505-04-8
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
1-(2-Fluoroethyl)piperazine is a fluorinated piperazine derivative featuring a reactive ethyl linker. This compound integrates a fluorine atom at the β-position, enhancing metabolic stability and enabling selective bioconjugation. The molecule combines lipophilic character with polar nitrogen sites, facilitating membrane permeability and hydrogen bonding. It serves as a key building block in medicinal chemistry for targeted probe development and kinase inhibitor scaffolds.
1-(2-Fluoroethyl)piperazine serves as a versatile building block in medicinal chemistry, enabling the introduction of both amine and fluorinated alkyl functionalities in a single entity. Its reactivity facilitates nucleophilic substitution and coupling reactions, supporting the synthesis of targeted heterocyclic scaffolds and bioactive molecules. The molecule exhibits good bench stability and compatibility with common functional groups, making it suitable for iterative synthesis and process development.
|
GHS Pictogram :
|
GHS No : GHS02,GHS05,GHS07
|
|
Signal Word : Danger
|
UN#: 2920
|
|
Class : 8,3
|
Packing Group : Ⅱ
|
|
Hazard Statements : H226-H302-H315-H318-H335
|
|
|
Precautionary Statements : P210-P261-P280
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: