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 658-89-9
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
4-(Trifluoromethoxy)benzene-1,2-diamine features a bifunctional diamine scaffold flanked by a strongly electron-withdrawing trifluoromethoxy group, enhancing its utility in transition metal-catalyzed coupling reactions. The para-substituted aryl core ensures high stability and solubility in polar aprotic solvents, enabling efficient integration into complex molecular architectures under standard conditions.
4-(Trifluoromethoxy)benzene-1,2-diamine serves as a versatile building block for heterocyclic synthesis, enabling the construction of biologically relevant scaffolds through standard cyclization reactions. The diamine functionality facilitates efficient coupling with electrophiles and supports metal-catalyzed transformations, while the trifluoromethoxy group enhances metabolic stability and modulates electronic properties. Bench-stable and compatible with common purification methods, it functions effectively in multi-step syntheses targeting pharmaceutical intermediates and functional materials.
|
GHS Pictogram :
|
GHS No : GHS06
|
|
Signal Word : Danger
|
UN#: 2810
|
|
Class : 6.1
|
Packing Group : Ⅲ
|
|
Hazard Statements : H301-H317-H319
|
|
|
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: