(6-Methylimidazo[1,2-a]pyridin-3-yl)methanol
95%
- Product Code: 57379
CAS:
217435-67-1
Molecular Weight: | 162.19 g./mol | Molecular Formula: | C₉H₁₀N₂O |
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EC Number: | MDL Number: | MFCD11908292 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily used in pharmaceutical research and development, particularly in the synthesis of novel drug compounds. It serves as a key intermediate in the creation of molecules that target various biological pathways, such as those involved in neurological disorders or inflammatory conditions. Its structure is valuable for designing drugs with potential therapeutic effects due to its imidazopyridine core, which is known for its bioactivity and ability to interact with specific receptors in the body. Additionally, it may be explored in the development of small-molecule inhibitors or modulators for treating diseases like anxiety, insomnia, or certain types of cancer. Researchers also utilize it to study structure-activity relationships, optimizing drug candidates for improved efficacy and safety.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $202.45 |
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0.250 | 10-20 days | $368.09 |
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1.000 | 10-20 days | $736.18 |
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(6-Methylimidazo[1,2-a]pyridin-3-yl)methanol
This chemical is primarily used in pharmaceutical research and development, particularly in the synthesis of novel drug compounds. It serves as a key intermediate in the creation of molecules that target various biological pathways, such as those involved in neurological disorders or inflammatory conditions. Its structure is valuable for designing drugs with potential therapeutic effects due to its imidazopyridine core, which is known for its bioactivity and ability to interact with specific receptors in the body. Additionally, it may be explored in the development of small-molecule inhibitors or modulators for treating diseases like anxiety, insomnia, or certain types of cancer. Researchers also utilize it to study structure-activity relationships, optimizing drug candidates for improved efficacy and safety.
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