Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate
98%
- Product Code: 115000
CAS:
1053656-33-9
Molecular Weight: | 191.19 g./mol | Molecular Formula: | C₉H₉N₃O₂ |
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EC Number: | MDL Number: | MFCD10566315 | |
Melting Point: | Boiling Point: | 385.9±22.0 °C(Predicted) | |
Density: | 1.339 g/cm3 | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting neurological disorders and inflammatory conditions. Researchers often employ it to create novel compounds with potential therapeutic effects, such as inhibitors of specific enzymes or receptors involved in disease pathways. Additionally, it serves as a building block in the design of heterocyclic compounds, which are widely explored for their drug-like properties. Its application extends to academic and industrial research, where it aids in the discovery and optimization of new drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $143.11 |
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0.250 | 10-20 days | $224.12 |
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1.000 | 10-20 days | $655.63 |
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Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting neurological disorders and inflammatory conditions. Researchers often employ it to create novel compounds with potential therapeutic effects, such as inhibitors of specific enzymes or receptors involved in disease pathways. Additionally, it serves as a building block in the design of heterocyclic compounds, which are widely explored for their drug-like properties. Its application extends to academic and industrial research, where it aids in the discovery and optimization of new drug candidates.
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