5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
≥95%
- Product Code: 120267
CAS:
1408327-48-9
| Molecular Weight: | 196.16 g./mol | Molecular Formula: | C₇H₈N₄O₃ |
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| EC Number: | MDL Number: | MFCD22690143 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active compounds. Its structure is particularly valuable in the development of molecules that target specific biological pathways, such as enzyme inhibition or receptor modulation. Researchers often employ it to create novel drug candidates, especially in the area of central nervous system disorders, due to its potential to cross the blood-brain barrier. Additionally, its nitro and pyrazine functionalities make it a versatile building block for designing compounds with potential antimicrobial or anti-inflammatory properties. Its applications are largely focused on early-stage drug discovery and optimization processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $96.27 |
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| 0.250 | 10-20 days | $192.54 |
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| 1.000 | 10-20 days | $500.11 |
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5-Methyl-2-nitro-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active compounds. Its structure is particularly valuable in the development of molecules that target specific biological pathways, such as enzyme inhibition or receptor modulation. Researchers often employ it to create novel drug candidates, especially in the area of central nervous system disorders, due to its potential to cross the blood-brain barrier. Additionally, its nitro and pyrazine functionalities make it a versatile building block for designing compounds with potential antimicrobial or anti-inflammatory properties. Its applications are largely focused on early-stage drug discovery and optimization processes.
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