3,5-dipyridyl-1,2,4-triazole
98%
- Product Code: 126551
Alias:
4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine
CAS:
4329-78-6
Molecular Weight: | 223.23 g./mol | Molecular Formula: | C₁₂H₉N₅ |
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EC Number: | MDL Number: | MFCD06297778 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This chemical is primarily utilized in the field of coordination chemistry, where it serves as a versatile ligand for the synthesis of metal-organic frameworks (MOFs) and coordination polymers. Its ability to form stable complexes with various metal ions makes it valuable in designing materials with specific structural and functional properties. Additionally, it finds application in catalysis, particularly in reactions where metal-ligand interactions are crucial for enhancing efficiency and selectivity. In materials science, it is explored for its potential in creating luminescent or magnetic materials due to its unique electronic properties. Furthermore, it is studied in the development of sensors and molecular devices, leveraging its binding affinity and structural adaptability.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿1,062.00 |
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0.250 | 10-20 days | ฿1,782.00 |
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3,5-dipyridyl-1,2,4-triazole
This chemical is primarily utilized in the field of coordination chemistry, where it serves as a versatile ligand for the synthesis of metal-organic frameworks (MOFs) and coordination polymers. Its ability to form stable complexes with various metal ions makes it valuable in designing materials with specific structural and functional properties. Additionally, it finds application in catalysis, particularly in reactions where metal-ligand interactions are crucial for enhancing efficiency and selectivity. In materials science, it is explored for its potential in creating luminescent or magnetic materials due to its unique electronic properties. Furthermore, it is studied in the development of sensors and molecular devices, leveraging its binding affinity and structural adaptability.
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