4-Bromo-3,5-dimethoxypyridine

98%

Reagent Code: #146292
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CAS Number 1033610-45-5

science Other reagents with same CAS 1033610-45-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 218.05 g/mol
Formula C₇H₈BrNO₂
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and central nervous system agents. Its structure allows for selective functionalization, making it valuable in creating biologically active molecules. Commonly employed in cross-coupling reactions such as Suzuki and Negishi couplings to build complex pyridine-based compounds. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its stability and reactivity profile.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿600.00
100mg
10-20 days ฿1,130.00
250mg
10-20 days ฿2,270.00
1g
10-20 days ฿8,190.00
4-Bromo-3,5-dimethoxypyridine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and central nervous system agents. Its structure allows for selective functionalization, making it valuable in creating biologically active molecules. Commonly employed in cross-coupling reactions such as Suzuki and Negishi couplings to build complex pyridine-based compounds. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its stability and react

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and central nervous system agents. Its structure allows for selective functionalization, making it valuable in creating biologically active molecules. Commonly employed in cross-coupling reactions such as Suzuki and Negishi couplings to build complex pyridine-based compounds. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its stability and reactivity profile.

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