3H-Imidazo[4,5-c]pyridine-4-carboxylic acid
98%
- Product Code: 124214
CAS:
933728-33-7
| Molecular Weight: | 163.13 g./mol | Molecular Formula: | C₇H₅N₃O₂ |
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| EC Number: | MDL Number: | MFCD18803553 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dark, sealed |
Product Description:
3H-Imidazo[4,5-c]pyridine-4-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure serves as a building block for the development of drugs targeting specific biological pathways, particularly in the design of enzyme inhibitors and receptor modulators. This compound is often employed in the creation of molecules with potential therapeutic applications, such as anti-inflammatory, antiviral, or anticancer agents. Its versatility in chemical reactions makes it valuable for researchers aiming to optimize drug efficacy and selectivity. Additionally, it is used in academic and industrial research to explore novel drug candidates and understand structure-activity relationships in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿7,668.00 |
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| 1.000 | 10-20 days | ฿18,117.00 |
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3H-Imidazo[4,5-c]pyridine-4-carboxylic acid
3H-Imidazo[4,5-c]pyridine-4-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure serves as a building block for the development of drugs targeting specific biological pathways, particularly in the design of enzyme inhibitors and receptor modulators. This compound is often employed in the creation of molecules with potential therapeutic applications, such as anti-inflammatory, antiviral, or anticancer agents. Its versatility in chemical reactions makes it valuable for researchers aiming to optimize drug efficacy and selectivity. Additionally, it is used in academic and industrial research to explore novel drug candidates and understand structure-activity relationships in drug design.
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