tert-Butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
95%
- Product Code: 85699
CAS:
1251012-11-9
Molecular Weight: | 239.27 g./mol | Molecular Formula: | C₁₁H₁₇N₃O₃ |
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EC Number: | MDL Number: | MFCD18089862 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of more complex molecules. Its structure is particularly valuable in the synthesis of pharmaceutical agents, especially those targeting neurological and cardiovascular disorders. The tert-butyl group provides steric protection, enhancing the stability of the molecule during chemical reactions. Additionally, the presence of both hydroxyl and carboxylate functional groups allows for further derivatization, making it a versatile building block in medicinal chemistry. Researchers often employ it in the creation of novel compounds with potential therapeutic applications, leveraging its unique chemical framework to explore new drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $897.22 |
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0.250 | 10-20 days | $1,495.37 |
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tert-Butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of more complex molecules. Its structure is particularly valuable in the synthesis of pharmaceutical agents, especially those targeting neurological and cardiovascular disorders. The tert-butyl group provides steric protection, enhancing the stability of the molecule during chemical reactions. Additionally, the presence of both hydroxyl and carboxylate functional groups allows for further derivatization, making it a versatile building block in medicinal chemistry. Researchers often employ it in the creation of novel compounds with potential therapeutic applications, leveraging its unique chemical framework to explore new drug candidates.
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