5-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid

95%

  • Product Code: 49084
  CAS:    2386295-35-6
Molecular Weight: 242.0296 g./mol Molecular Formula: C₇H₄BrN₃O₂
EC Number: MDL Number: MFCD31699230
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzymes or receptors. Its structure allows for further functionalization, making it a valuable building block in the development of potential drug candidates. Researchers often employ it in the creation of molecules that may exhibit therapeutic properties, such as anti-inflammatory, anticancer, or antimicrobial effects. Additionally, its imidazo[1,2-a]pyrazine core is of interest in the design of small-molecule inhibitors, which are crucial in studying and modulating cellular pathways. Its application extends to the optimization of drug-like properties, including solubility, stability, and bioavailability, in early-stage drug discovery projects.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days Ft59,052.89
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5-Bromoimidazo[1,2-a]pyrazine-2-carboxylic acid
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzymes or receptors. Its structure allows for further functionalization, making it a valuable building block in the development of potential drug candidates. Researchers often employ it in the creation of molecules that may exhibit therapeutic properties, such as anti-inflammatory, anticancer, or antimicrobial effects. Additionally, its imidazo[1,2-a]pyrazine core is of interest in the design of small-molecule inhibitors, which are crucial in studying and modulating cellular pathways. Its application extends to the optimization of drug-like properties, including solubility, stability, and bioavailability, in early-stage drug discovery projects.
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