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 589-06-0
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
4-(4-Fluorophenyl)butanoic acid features a conjugated aryl-aliphatic linkage with a fluorinated phenyl moiety, delivering enhanced metabolic stability and favorable lipophilicity. This structure integrates readily into bioactive scaffolds, serving as a key building block in medicinal chemistry for modulating pharmacokinetic properties.
4-(4-Fluorophenyl)butanoic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive molecules through standard coupling and functionalization reactions. Its fluorinated aryl group enhances metabolic stability and modulates electronic properties, while the aliphatic carboxylic acid facilitates derivatization via amide, ester, or amidation protocols. The compound exhibits good bench stability and is compatible with common purification methods, making it well-suited for iterative synthesis workflows in API development.
|
GHS Pictogram :
|
GHS No : GHS07
|
|
Signal Word : Warning
|
UN#: N/A
|
|
Class : N/A
|
Packing Group : N/A
|
|
Hazard Statements : H302-H315-H319-H335
|
|
|
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: