8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
98%
- Product Code: 53376
CAS:
1159831-56-7
| Molecular Weight: | 242.03 g./mol | Molecular Formula: | C₇H₄BrN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12401442 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
Primarily used in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of triazolopyridine derivatives, which are explored for their potential therapeutic applications. Researchers utilize it to create compounds that may exhibit antimicrobial, anti-inflammatory, or anticancer properties. Additionally, it plays a role in the design of novel drugs targeting central nervous system disorders, owing to its ability to interact with specific receptors in the brain. Its bromo and carboxylic acid functional groups make it a versatile building block for further chemical modifications, enabling the creation of diverse drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿6,021.00 |
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8-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Primarily used in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of triazolopyridine derivatives, which are explored for their potential therapeutic applications. Researchers utilize it to create compounds that may exhibit antimicrobial, anti-inflammatory, or anticancer properties. Additionally, it plays a role in the design of novel drugs targeting central nervous system disorders, owing to its ability to interact with specific receptors in the brain. Its bromo and carboxylic acid functional groups make it a versatile building block for further chemical modifications, enabling the creation of diverse drug candidates.
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