8-Bromo-[1,2,4]triazolo[4,3-a]pyridin-6-amine

98%

Reagent Code: #150804
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CAS Number 1216212-82-6

science Other reagents with same CAS 1216212-82-6

blur_circular Chemical Specifications

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Weight 213.03 g/mol
Formula C₆H₅BrN₄
inventory_2 Storage & Handling
Storage 2-8°C, avoiding light

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly targeting bromodomain-containing proteins involved in epigenetic regulation. Shows promise in the development of anticancer agents due to its ability to modulate signaling pathways linked to cell proliferation and inflammation. Also employed in the design of selective probes for studying protein-protein interactions in cellular models. Its structure allows for easy functionalization, making it valuable in structure-activity relationship (SAR) studies during drug discovery.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿10,560.00
inventory 250mg
10-20 days ฿17,740.00
inventory 1g
10-20 days ฿49,150.00

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8-Bromo-[1,2,4]triazolo[4,3-a]pyridin-6-amine
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Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly targeting bromodomain-containing proteins involved in epigenetic regulation. Shows promise in the development of anticancer agents due to its ability to modulate signaling pathways linked to cell proliferation and inflammation. Also employed in the design of selective probes for studying protein-protein interactions in cellular models. Its structure allows for easy functionalization, making it

Used in pharmaceutical research as a key intermediate in the synthesis of potent kinase inhibitors, particularly targeting bromodomain-containing proteins involved in epigenetic regulation. Shows promise in the development of anticancer agents due to its ability to modulate signaling pathways linked to cell proliferation and inflammation. Also employed in the design of selective probes for studying protein-protein interactions in cellular models. Its structure allows for easy functionalization, making it valuable in structure-activity relationship (SAR) studies during drug discovery.

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