2-Bromo-4-fluoro-N-methylbenzamide

95%

Reagent Code: #150717
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CAS Number 923138-87-8

science Other reagents with same CAS 923138-87-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 232.05 g/mol
Formula C₈H₇BrFNO
badge Registry Numbers
MDL Number MFCD08895950
inventory_2 Storage & Handling
Storage Room temperature, dry, sealed

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the bromo and fluoro substituents allow for selective cross-coupling reactions. Its amide functionality enables further derivatization for building biologically active molecules. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to the presence of halogen atoms that can influence metabolic stability and binding affinity. Also utilized in agrochemical research for designing novel active ingredients with improved efficacy.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿760.00
inventory 5g
10-20 days ฿2,380.00
inventory 25g
10-20 days ฿11,100.00
inventory 100g
10-20 days ฿32,450.00

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2-Bromo-4-fluoro-N-methylbenzamide
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the bromo and fluoro substituents allow for selective cross-coupling reactions. Its amide functionality enables further derivatization for building biologically active molecules. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to the presence of halogen atoms that can influence metabolic stability and binding affinity. Also utiliz

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of fluorinated drug candidates where the bromo and fluoro substituents allow for selective cross-coupling reactions. Its amide functionality enables further derivatization for building biologically active molecules. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to the presence of halogen atoms that can influence metabolic stability and binding affinity. Also utilized in agrochemical research for designing novel active ingredients with improved efficacy.

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