Ethyl 6-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxylate
95%
- Product Code: 58912
CAS:
1956363-80-6
| Molecular Weight: | 231.25 g./mol | Molecular Formula: | C₁₂H₁₃N₃O₂ |
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| EC Number: | MDL Number: | MFCD29917102 | |
| Melting Point: | Boiling Point: | ||
| Density: | 1.41±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It serves as a building block for the development of potential therapeutic agents, particularly in the design of inhibitors targeting specific enzymes or receptors. Its pyrazolo[1,5-a]pyrimidine core structure is of significant interest due to its ability to mimic purine bases, making it valuable in the creation of compounds with potential anticancer, anti-inflammatory, or antiviral properties. Additionally, its cyclopropyl group can enhance metabolic stability and influence the pharmacokinetic profile of the resulting drug candidates. Researchers often employ this compound in early-stage drug discovery to explore structure-activity relationships and optimize lead compounds for further development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | €352.83 |
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| 0.250 | 10-20 days | €617.34 |
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| 1.000 | 10-20 days | €1,234.68 |
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Ethyl 6-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It serves as a building block for the development of potential therapeutic agents, particularly in the design of inhibitors targeting specific enzymes or receptors. Its pyrazolo[1,5-a]pyrimidine core structure is of significant interest due to its ability to mimic purine bases, making it valuable in the creation of compounds with potential anticancer, anti-inflammatory, or antiviral properties. Additionally, its cyclopropyl group can enhance metabolic stability and influence the pharmacokinetic profile of the resulting drug candidates. Researchers often employ this compound in early-stage drug discovery to explore structure-activity relationships and optimize lead compounds for further development.
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