Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate
≥97%
- Product Code: 84155
CAS:
1160994-94-4
Molecular Weight: | 191.19 g./mol | Molecular Formula: | C₉H₉N₃O₂ |
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EC Number: | MDL Number: | MFCD11973821 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into the development of potential drug candidates that interact with specific receptors in the brain, such as GABA receptors, which are involved in regulating anxiety, sleep, and seizure activity. Additionally, it is explored for its potential in creating novel therapeutic agents for treating conditions like insomnia, epilepsy, and anxiety disorders. Its versatility in chemical reactions makes it a valuable building block for designing and optimizing new drugs with improved efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿21,780.00 |
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Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure is often incorporated into the development of potential drug candidates that interact with specific receptors in the brain, such as GABA receptors, which are involved in regulating anxiety, sleep, and seizure activity. Additionally, it is explored for its potential in creating novel therapeutic agents for treating conditions like insomnia, epilepsy, and anxiety disorders. Its versatility in chemical reactions makes it a valuable building block for designing and optimizing new drugs with improved efficacy and safety profiles.
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