Ethyl 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
≥95%
- Product Code: 120838
CAS:
58347-48-1
| Molecular Weight: | 239.66 g./mol | Molecular Formula: | C₁₀H₁₀ClN₃O₂ |
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| EC Number: | MDL Number: | MFCD19313054 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive molecules, particularly those targeting neurological and cardiovascular disorders. Its pyrazolopyrimidine core structure is significant for designing compounds with potential therapeutic effects, such as kinase inhibitors. Researchers leverage its chemical properties to develop drugs that modulate specific biological pathways, making it valuable in the discovery of new treatments for diseases like cancer, inflammation, and metabolic disorders. Additionally, it is employed in medicinal chemistry studies to explore structure-activity relationships, aiding in the optimization of drug candidates for enhanced efficacy and reduced side effects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿12,060.00 |
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| 0.250 | 10-20 days | ฿21,114.00 |
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| 1.000 | 10-20 days | ฿42,228.00 |
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Ethyl 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various bioactive molecules, particularly those targeting neurological and cardiovascular disorders. Its pyrazolopyrimidine core structure is significant for designing compounds with potential therapeutic effects, such as kinase inhibitors. Researchers leverage its chemical properties to develop drugs that modulate specific biological pathways, making it valuable in the discovery of new treatments for diseases like cancer, inflammation, and metabolic disorders. Additionally, it is employed in medicinal chemistry studies to explore structure-activity relationships, aiding in the optimization of drug candidates for enhanced efficacy and reduced side effects.
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