3-Bromo-4-(difluoromethoxy)pyridine

95%

Reagent Code: #128875
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CAS Number 1214377-46-4

science Other reagents with same CAS 1214377-46-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 224 g/mol
Formula C₆H₄BrF₂NO
badge Registry Numbers
MDL Number MFCD13185845
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure allows for selective functionalization, making it valuable in creating herbicides and plant growth regulators. The bromo and difluoromethoxy groups enable cross-coupling reactions, commonly used in building complex heterocyclic systems for crop protection agents. Also employed in research for designing new compounds with improved metabolic stability and target specificity.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿6,610.00
250mg
10-20 days ฿11,230.00
1g
10-20 days ฿30,310.00
3-Bromo-4-(difluoromethoxy)pyridine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure allows for selective functionalization, making it valuable in creating herbicides and plant growth regulators. The bromo and difluoromethoxy groups enable cross-coupling reactions, commonly used in building complex heterocyclic systems for crop protection agents. Also employed in research for designing new compounds with improved metabolic stability and t

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of agrochemicals and bioactive molecules. Its structure allows for selective functionalization, making it valuable in creating herbicides and plant growth regulators. The bromo and difluoromethoxy groups enable cross-coupling reactions, commonly used in building complex heterocyclic systems for crop protection agents. Also employed in research for designing new compounds with improved metabolic stability and target specificity.

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