3-Fluoro-5-iodopyridine

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Reagent Code: #187558
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CAS Number 757950-13-3

science Other reagents with same CAS 757950-13-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 222.99 g/mol
Formula C₅H₃FIN
badge Registry Numbers
MDL Number MFCD08457780
thermostat Physical Properties
Melting Point 32-35°C
Boiling Point 196.2°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of drugs targeting central nervous system disorders and oncology. Its structure allows for selective functionalization, making it valuable in creating active pharmaceutical ingredients (APIs) with high potency. Commonly employed in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig, to build complex pyridine-based molecules. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its electron-withdrawing properties and stability. Preferred in medicinal chemistry for introducing fluorine and iodine moieties, which can improve metabolic stability and binding affinity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿3,040.00
inventory 25g
10-20 days ฿12,320.00
inventory 100g
10-20 days ฿47,990.00

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3-Fluoro-5-iodopyridine
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of drugs targeting central nervous system disorders and oncology. Its structure allows for selective functionalization, making it valuable in creating active pharmaceutical ingredients (APIs) with high potency. Commonly employed in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig, to build complex pyridine-based molecules. Also utilized in agrochemical research for designing novel pesticides and herbicides due to its electron-withdrawing properties and stability. Preferred in medicinal chemistry for introducing fluorine and iodine moieties, which can improve metabolic stability and binding affinity.
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