3,5,7-Trioxo-2,4,6,8-tetraazanonanediamide
≥95%
- Product Code: 238578
CAS:
27641-38-9
Molecular Weight: | 232.1542 g./mol | Molecular Formula: | C₅H₈N₆O₅ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | 1.666±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
Used primarily in specialized organic synthesis, this compound functions as a key intermediate in the preparation of nitrogen-rich heterocyclic systems. Its structure supports the development of energetic materials due to high nitrogen content and thermal stability. It is also employed in the design of metal-organic frameworks (MOFs) where it acts as a bridging ligand, enhancing porosity and catalytic activity. Additionally, it has been investigated for use in flame retardants owing to its ability to promote char formation and suppress smoke in polymeric materials. In medicinal chemistry, derivatives built from this scaffold show potential in antimicrobial and antiviral applications, particularly when incorporated into cyclic guanidine analogs.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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10mg | 10-20 days | ฿25,600.00 |
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25mg | 10-20 days | ฿48,000.00 |
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50mg | 10-20 days | ฿72,000.00 |
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100mg | 10-20 days | ฿112,000.00 |
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3,5,7-Trioxo-2,4,6,8-tetraazanonanediamide
Used primarily in specialized organic synthesis, this compound functions as a key intermediate in the preparation of nitrogen-rich heterocyclic systems. Its structure supports the development of energetic materials due to high nitrogen content and thermal stability. It is also employed in the design of metal-organic frameworks (MOFs) where it acts as a bridging ligand, enhancing porosity and catalytic activity. Additionally, it has been investigated for use in flame retardants owing to its ability to promote char formation and suppress smoke in polymeric materials. In medicinal chemistry, derivatives built from this scaffold show potential in antimicrobial and antiviral applications, particularly when incorporated into cyclic guanidine analogs.
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