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 6328-74-1
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
2-(4-Phenoxyphenyl)acetic acid features a conjugated aryl ether linkage flanked by a carboxylic acid group, enabling robust integration into bioactive scaffolds. The phenoxy bridge enhances lipophilicity and metabolic stability, while the terminal acetic acid offers direct derivatization potential for amides, esters, or salt formation under standard conditions. This structure supports applications in medicinal chemistry and materials science where controlled polarity and structural rigidity are required.
2-(4-Phenoxyphenyl)acetic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive compounds through standard functional group transformations. Its rigid biphenyl-like architecture provides structural stability and enhances target binding affinity. The carboxylic acid functionality facilitates derivatization via esterification, amidation, or coupling reactions, while the phenoxy substituent offers favorable lipophilicity and metabolic resistance. Bench-stable and readily purified by recrystallization, it functions reliably in multistep syntheses and scale-up processes.
|
GHS Pictogram :
|
GHS No : GHS05,GHS07,GHS09
|
|
Signal Word : Danger
|
UN#: 3077
|
|
Class : 9
|
Packing Group : Ⅲ
|
|
Hazard Statements : H302-H317-H318-H410
|
|
|
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: