(6-((1-(tert-Butyl)-1H-pyrazol-5-yl)amino)pyrazin-2-yl)methanol
≥95%
- Product Code: 57367
CAS:
1010086-67-5
| Molecular Weight: | 247.30 g./mol | Molecular Formula: | C₁₂H₁₇N₅O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD26383549 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzymes or receptors. Its structure, featuring a pyrazolyl and pyrazinyl moiety, makes it suitable for designing inhibitors or modulators for various therapeutic targets. Researchers often employ it in the development of small molecule drugs aimed at treating diseases such as cancer, inflammation, or metabolic disorders. Additionally, its potential to interact with biological pathways makes it valuable in high-throughput screening and structure-activity relationship (SAR) studies to optimize drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $1,582.12 |
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(6-((1-(tert-Butyl)-1H-pyrazol-5-yl)amino)pyrazin-2-yl)methanol
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzymes or receptors. Its structure, featuring a pyrazolyl and pyrazinyl moiety, makes it suitable for designing inhibitors or modulators for various therapeutic targets. Researchers often employ it in the development of small molecule drugs aimed at treating diseases such as cancer, inflammation, or metabolic disorders. Additionally, its potential to interact with biological pathways makes it valuable in high-throughput screening and structure-activity relationship (SAR) studies to optimize drug candidates.
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