2-Amino-6-bromo-8-isopropyl-4-methylpteridin-7(8H)-one
≥95%
- Product Code: 82362
CAS:
1184916-06-0
| Molecular Weight: | 298.14 g./mol | Molecular Formula: | C₁₀H₁₂BrN₅O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12405943 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry, sealed |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. Researchers often employ it in the creation of potential therapeutic agents for diseases where specific enzyme pathways need to be modulated. Additionally, it finds application in the study of pteridine derivatives, which are known for their role in cellular processes and metabolic pathways. Its structural properties make it valuable for designing molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. In laboratory settings, it is also used to explore structure-activity relationships to optimize drug efficacy and safety.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $829.75 |
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2-Amino-6-bromo-8-isopropyl-4-methylpteridin-7(8H)-one
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting enzyme inhibition. Researchers often employ it in the creation of potential therapeutic agents for diseases where specific enzyme pathways need to be modulated. Additionally, it finds application in the study of pteridine derivatives, which are known for their role in cellular processes and metabolic pathways. Its structural properties make it valuable for designing molecules with potential anti-inflammatory, anticancer, or antimicrobial properties. In laboratory settings, it is also used to explore structure-activity relationships to optimize drug efficacy and safety.
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