(4R,12aS)-7-(Benzyloxy)-N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
≥95%
- Product Code: 113324
CAS:
1206102-11-5
Molecular Weight: | 509.50 g./mol | Molecular Formula: | C₂₇H₂₅F₂N₃O₅ |
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EC Number: | MDL Number: | MFCD22741602 | |
Melting Point: | Boiling Point: | 761.7±60.0°C at 760 mmHg | |
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of complex molecules, particularly those targeting specific biological pathways. Its structure suggests potential applications in the development of protease inhibitors or enzyme modulators, which are crucial in treating diseases like viral infections, cancer, or inflammatory conditions. Researchers often explore its derivatives for their binding affinity and selectivity towards therapeutic targets, making it valuable in drug discovery and optimization processes. Additionally, its unique scaffold may contribute to the development of novel antibiotics or antifungal agents, addressing the growing need for new treatments against resistant pathogens.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿837.00 |
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0.250 | 10-20 days | ฿1,404.00 |
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1.000 | 10-20 days | ฿4,194.00 |
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(4R,12aS)-7-(Benzyloxy)-N-(2,4-difluorobenzyl)-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of complex molecules, particularly those targeting specific biological pathways. Its structure suggests potential applications in the development of protease inhibitors or enzyme modulators, which are crucial in treating diseases like viral infections, cancer, or inflammatory conditions. Researchers often explore its derivatives for their binding affinity and selectivity towards therapeutic targets, making it valuable in drug discovery and optimization processes. Additionally, its unique scaffold may contribute to the development of novel antibiotics or antifungal agents, addressing the growing need for new treatments against resistant pathogens.
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