3-Hydroxymethyl-6,7-dihydro-4h-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
95%
- Product Code: 87893
CAS:
1251003-82-3
Molecular Weight: | 253.3 g./mol | Molecular Formula: | C₁₂H₁₉N₃O₃ |
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EC Number: | MDL Number: | MFCD18792782 | |
Melting Point: | Boiling Point: | ||
Density: | 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 central nervous system disorders. The tert-butyl ester group enhances its stability, making it suitable for use in multi-step synthetic processes. Researchers often employ it to create novel compounds with potential therapeutic effects, such as anxiolytics, antidepressants, or anticonvulsants. Additionally, its pyrazolo-pyrazine core is explored for its role in designing inhibitors for specific enzymes or receptors, contributing to drug discovery efforts. Its versatility and functional groups make it a valuable building block in organic synthesis for developing complex drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $638.88 |
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0.250 | 10-20 days | $1,186.50 |
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3-Hydroxymethyl-6,7-dihydro-4h-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
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 central nervous system disorders. The tert-butyl ester group enhances its stability, making it suitable for use in multi-step synthetic processes. Researchers often employ it to create novel compounds with potential therapeutic effects, such as anxiolytics, antidepressants, or anticonvulsants. Additionally, its pyrazolo-pyrazine core is explored for its role in designing inhibitors for specific enzymes or receptors, contributing to drug discovery efforts. Its versatility and functional groups make it a valuable building block in organic synthesis for developing complex drug candidates.
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