5-tert-Butyl 7-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5,7(4H)-dicarboxylate
≥95%
- Product Code: 86758
CAS:
1000994-24-0
| Molecular Weight: | 295.33 g./mol | Molecular Formula: | C₁₄H₂₁N₃O₄ |
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| EC Number: | MDL Number: | MFCD16251075 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable for developing compounds with potential therapeutic effects, such as inhibitors targeting specific enzymes or receptors involved in diseases. Researchers often employ it in the design and optimization of drug candidates, especially in the development of treatments for neurological disorders or inflammatory conditions. Its unique pyrazolo-pyridine core allows for versatile modifications, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs. Additionally, it may serve as a building block in the preparation of complex heterocyclic compounds, which are frequently explored for their pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $526.55 |
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| 0.250 | 10-20 days | $982.90 |
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5-tert-Butyl 7-ethyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5,7(4H)-dicarboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure is particularly valuable for developing compounds with potential therapeutic effects, such as inhibitors targeting specific enzymes or receptors involved in diseases. Researchers often employ it in the design and optimization of drug candidates, especially in the development of treatments for neurological disorders or inflammatory conditions. Its unique pyrazolo-pyridine core allows for versatile modifications, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs. Additionally, it may serve as a building block in the preparation of complex heterocyclic compounds, which are frequently explored for their pharmacological properties.
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