8-Bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
95%
- Product Code: 124506
CAS:
1257705-46-6
Molecular Weight: | 281.04 g./mol | Molecular Formula: | C₇H₄BrF₃N₄ |
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EC Number: | MDL Number: | MFCD23381263 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a bromo and trifluoromethyl group, makes it a valuable building block for developing potential pharmaceutical agents, particularly in the design of inhibitors targeting specific enzymes or receptors. It is often employed in the creation of compounds with potential applications in treating diseases such as cancer, inflammation, or neurological disorders. Additionally, its unique chemical properties enable its use in research for optimizing drug-like properties, including solubility, stability, and binding affinity.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $458.36 |
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0.250 | 10-20 days | $763.94 |
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8-Bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a bromo and trifluoromethyl group, makes it a valuable building block for developing potential pharmaceutical agents, particularly in the design of inhibitors targeting specific enzymes or receptors. It is often employed in the creation of compounds with potential applications in treating diseases such as cancer, inflammation, or neurological disorders. Additionally, its unique chemical properties enable its use in research for optimizing drug-like properties, including solubility, stability, and binding affinity.
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