Methyl (1R,21S,24S)-21-tert-butyl-16,16-dimethyl-3,19,22-trioxo-2,18-dioxa-4,20,23-triazatetracyclo[21.2.1.1(4,7).0(6,11)]heptacosa-6,8,10-triene-24-carboxylate
95%
- Product Code: 58924
CAS:
923591-06-4
| Molecular Weight: | 557.7 g./mol | Molecular Formula: | C₃₀H₄₃N₃O₇ |
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| Density: | Storage Condition: | 2-8°C, dry, airtight |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex pharmaceutical agents. Its intricate structure makes it valuable for developing drugs targeting specific biological pathways, particularly in the treatment of inflammatory and autoimmune diseases. Researchers leverage its unique tetracyclic framework to design molecules with enhanced binding affinity and selectivity for therapeutic targets. Additionally, it serves as a scaffold in the development of protease inhibitors, which are crucial in managing viral infections and certain cancers. Its application extends to the study of enzyme mechanisms, where it aids in understanding molecular interactions and designing more effective inhibitors.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.010 | 10-20 days | ฿61,776.00 |
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Methyl (1R,21S,24S)-21-tert-butyl-16,16-dimethyl-3,19,22-trioxo-2,18-dioxa-4,20,23-triazatetracyclo[21.2.1.1(4,7).0(6,11)]heptacosa-6,8,10-triene-24-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex pharmaceutical agents. Its intricate structure makes it valuable for developing drugs targeting specific biological pathways, particularly in the treatment of inflammatory and autoimmune diseases. Researchers leverage its unique tetracyclic framework to design molecules with enhanced binding affinity and selectivity for therapeutic targets. Additionally, it serves as a scaffold in the development of protease inhibitors, which are crucial in managing viral infections and certain cancers. Its application extends to the study of enzyme mechanisms, where it aids in understanding molecular interactions and designing more effective inhibitors.
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