5-Bromo-3-phenylpyrazin-2-amine
95%
- Product Code: 48989
CAS:
344940-70-1
| Molecular Weight: | 250.0946 g./mol | Molecular Formula: | C₁₀H₈BrN₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12547094 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound 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 molecules, particularly those targeting neurological and inflammatory disorders. Its structure is often incorporated into the development of small molecule inhibitors that modulate specific enzyme activities or receptor interactions. Additionally, it is explored in the design of compounds with potential anticancer properties, as its core structure can be modified to enhance binding affinity and selectivity towards cancer-related targets. Researchers also investigate its role in creating novel therapeutic agents for infectious diseases, leveraging its chemical framework to improve drug efficacy and stability.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £53.94 |
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5-Bromo-3-phenylpyrazin-2-amine
This compound 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 molecules, particularly those targeting neurological and inflammatory disorders. Its structure is often incorporated into the development of small molecule inhibitors that modulate specific enzyme activities or receptor interactions. Additionally, it is explored in the design of compounds with potential anticancer properties, as its core structure can be modified to enhance binding affinity and selectivity towards cancer-related targets. Researchers also investigate its role in creating novel therapeutic agents for infectious diseases, leveraging its chemical framework to improve drug efficacy and stability.
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