tert-Butyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate

95%

  • Product Code: 45127
  CAS:    1234616-46-6
Molecular Weight: 298.1500 g./mol Molecular Formula: C₁₁H₁₂BrN₃O₂
EC Number: MDL Number: MFCD17016052
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This chemical is primarily utilized in organic synthesis as a versatile intermediate for the development of more complex molecules. It is particularly valuable in pharmaceutical research, where it serves as a building block for the creation of compounds with potential therapeutic properties. The presence of both the bromo and carboxylate groups allows for further functionalization through various chemical reactions, such as cross-coupling or nucleophilic substitution. This makes it a key component in the synthesis of heterocyclic compounds, which are often explored for their biological activity, including applications in drug discovery for treating diseases like cancer, inflammation, or neurological disorders. Additionally, its stability and reactivity make it suitable for use in medicinal chemistry for the design and optimization of drug candidates.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days $90.73
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tert-Butyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
This chemical is primarily utilized in organic synthesis as a versatile intermediate for the development of more complex molecules. It is particularly valuable in pharmaceutical research, where it serves as a building block for the creation of compounds with potential therapeutic properties. The presence of both the bromo and carboxylate groups allows for further functionalization through various chemical reactions, such as cross-coupling or nucleophilic substitution. This makes it a key component in the synthesis of heterocyclic compounds, which are often explored for their biological activity, including applications in drug discovery for treating diseases like cancer, inflammation, or neurological disorders. Additionally, its stability and reactivity make it suitable for use in medicinal chemistry for the design and optimization of drug candidates.
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