4-Bromo-5-fluoropyrimidine

98%

Reagent Code: #149616
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CAS Number 1003706-87-3

science Other reagents with same CAS 1003706-87-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 176.97 g/mol
Formula C₄H₂BrFN₂
badge Registry Numbers
MDL Number MFCD09955612
thermostat Physical Properties
Boiling Point 201.001 °C at 760 mmHg (lit.)
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and antiviral agents. Its halogenated structure allows for selective cross-coupling reactions, making it valuable in constructing complex heterocyclic compounds for drug discovery. Commonly employed in palladium-catalyzed reactions such as Suzuki or Buchwald-Hartwig aminations to introduce aryl or amine groups. Also utilized in agrochemical research for designing bioactive molecules with improved stability and target specificity.

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inventory 250mg
10-20 days ฿13,190.00

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4-Bromo-5-fluoropyrimidine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and antiviral agents. Its halogenated structure allows for selective cross-coupling reactions, making it valuable in constructing complex heterocyclic compounds for drug discovery. Commonly employed in palladium-catalyzed reactions such as Suzuki or Buchwald-Hartwig aminations to introduce aryl or amine groups. Also utilized in agrochemical research for designing bioactive molecules with i

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and antiviral agents. Its halogenated structure allows for selective cross-coupling reactions, making it valuable in constructing complex heterocyclic compounds for drug discovery. Commonly employed in palladium-catalyzed reactions such as Suzuki or Buchwald-Hartwig aminations to introduce aryl or amine groups. Also utilized in agrochemical research for designing bioactive molecules with improved stability and target specificity.

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