Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate
≥95%
- Product Code: 115813
CAS:
603311-76-8
Molecular Weight: | 283.12 g./mol | Molecular Formula: | C₁₁H₁₁BrN₂O₂ |
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EC Number: | MDL Number: | MFCD09839780 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound 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 molecules, particularly those targeting therapeutic areas such as oncology and infectious diseases. Its structure, featuring a bromoimidazopyridine core, makes it a valuable building block for developing compounds with potential anti-cancer or anti-microbial properties. Researchers often modify its ester group to explore diverse derivatives, optimizing their pharmacological profiles. Additionally, it is employed in the study of enzyme inhibition and receptor binding, contributing to the discovery of novel drug candidates. Its versatility and reactivity also make it useful in organic synthesis for constructing complex heterocyclic frameworks.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿1,179.00 |
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0.250 | 10-20 days | ฿1,890.00 |
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1.000 | 10-20 days | ฿4,752.00 |
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5.000 | 10-20 days | ฿14,256.00 |
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Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate
This compound 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 molecules, particularly those targeting therapeutic areas such as oncology and infectious diseases. Its structure, featuring a bromoimidazopyridine core, makes it a valuable building block for developing compounds with potential anti-cancer or anti-microbial properties. Researchers often modify its ester group to explore diverse derivatives, optimizing their pharmacological profiles. Additionally, it is employed in the study of enzyme inhibition and receptor binding, contributing to the discovery of novel drug candidates. Its versatility and reactivity also make it useful in organic synthesis for constructing complex heterocyclic frameworks.
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