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 |
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| EC Number: | MDL Number: | MFCD31699230 | |
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| 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 | £123.96 |
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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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