methyl 4-bromo-2-(3,4-difluorophenoxy)benzoate

≥95%

Reagent Code: #203941

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 341.97 g/mol
Formula C₁₄H₉O₃BrF₂
inventory_2 Storage & Handling
Storage 2-8 °C, sealed, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. The 3,4-difluorophenoxy moiety contributes to enhanced biological activity, membrane permeability, and molecular stability. Its structure allows for further functionalization, especially at the bromo and ester groups, making it valuable in creating active pharmaceutical ingredients (APIs) with targeted biological activity. Commonly employed in medicinal chemistry research for constructing complex molecules due to these reactive sites. Also utilized in the preparation of analogs for structure-activity relationship (SAR) studies.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿3,200.00
inventory 1g
10-20 days ฿9,450.00
inventory 5g
10-20 days ฿32,850.00

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methyl 4-bromo-2-(3,4-difluorophenoxy)benzoate
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. The 3,4-difluorophenoxy moiety contributes to enhanced biological activity, membrane permeability, and molecular stability. Its structure allows for further functionalization, especially at the bromo and ester groups, making it valuable in creating active pharmaceutical ingredients (APIs) with targeted biological activity. Commonly employed in medicinal chemistr

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. The 3,4-difluorophenoxy moiety contributes to enhanced biological activity, membrane permeability, and molecular stability. Its structure allows for further functionalization, especially at the bromo and ester groups, making it valuable in creating active pharmaceutical ingredients (APIs) with targeted biological activity. Commonly employed in medicinal chemistry research for constructing complex molecules due to these reactive sites. Also utilized in the preparation of analogs for structure-activity relationship (SAR) studies.

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