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 3563-14-2
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
4-Oxo-4-((4-sulfamoylphenyl)amino)butanoic acid features a sulfamoyl-substituted phenyl amine linked to a ketone-functionalized aliphatic chain, delivering enhanced solubility and metabolic stability. This scaffold integrates well into bioactive molecule design, particularly in targeted kinase inhibitor frameworks, where the electron-withdrawing sulfamoyl group modulates reactivity and binding affinity.
4-Oxo-4-((4-sulfamoylphenyl)amino)butanoic acid serves as a versatile building block for the synthesis of bioactive heterocycles and peptide conjugates. Its amide-linked sulfamoylphenyl group imparts enhanced solubility and metabolic stability, while the α-keto carboxylic acid moiety enables facile derivatization via nucleophilic addition or condensation reactions. The compound exhibits excellent bench stability and is compatible with standard purification methods, facilitating integration into medicinal chemistry workflows targeting kinase inhibitors and other targeted therapeutics.
|
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-P280-P302+P352
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: