(3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
99.9%
- Product Code: 36796
CAS:
2873-36-1
| Molecular Weight: | 210.2728 g./mol | Molecular Formula: | C₁₁H₁₈N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00237617 | |
| Melting Point: | Boiling Point: | 427.6 °C at 760 mmHg | |
| Density: | 1.14g/cm3 | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development due to its unique structural properties. It serves as a key intermediate in the synthesis of various pharmaceutical agents, particularly those targeting neurological and cardiovascular disorders. Its pyrrolo[1,2-a]pyrazine-1,4-dione core structure is often explored for its potential bioactivity, including anti-inflammatory and antioxidant properties. Researchers also investigate its role in the development of peptide-based therapeutics, leveraging its ability to mimic natural peptide structures. Additionally, it is studied for its potential application in the design of enzyme inhibitors, which can be crucial for treating diseases caused by enzymatic dysregulation.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to Yellow solid |
| PURITY | 99.9-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,960.00 |
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(3S,8aS)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
This compound is primarily utilized in the field of medicinal chemistry and drug development due to its unique structural properties. It serves as a key intermediate in the synthesis of various pharmaceutical agents, particularly those targeting neurological and cardiovascular disorders. Its pyrrolo[1,2-a]pyrazine-1,4-dione core structure is often explored for its potential bioactivity, including anti-inflammatory and antioxidant properties. Researchers also investigate its role in the development of peptide-based therapeutics, leveraging its ability to mimic natural peptide structures. Additionally, it is studied for its potential application in the design of enzyme inhibitors, which can be crucial for treating diseases caused by enzymatic dysregulation.
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