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 1359702-68-3
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
2-Bromo-[1,2,4]triazolo[1,5-a]pyrazine is a heterocyclic building block featuring a bromine substituent at the 2-position of a fused triazolopyrazine core. This electron-deficient scaffold enables direct functionalization in cross-coupling reactions, facilitating rapid access to complex nitrogen-rich architectures. The molecule exhibits bench-stable handling and compatibility with diverse reaction conditions.
2-Bromo-[1,2,4]triazolo[1,5-a]pyrazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromine handle. The fused triazolopyrazine core exhibits favorable bench stability and functional group tolerance, facilitating incorporation into complex scaffolds. It functions effectively in Suzuki-Miyaura and Buchwald-Hartwig couplings, offering a reliable route to biologically relevant architectures.
|
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-P330-P362-P405-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: