4-Chloroimidazo[1,2-a]quinoxaline
98%
- Product Code: 156646
CAS:
191349-69-6
Molecular Weight: | 203.62 g./mol | Molecular Formula: | C₁₀H₆N₃Cl |
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EC Number: | MDL Number: | MFCD15144572 | |
Melting Point: | 188 °C | Boiling Point: | 333.3±42.0 °C(Predicted) |
Density: | 1.48±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, Inert Gas |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure allows for selective binding to enzyme active sites, making it valuable in developing targeted therapies. Also explored in the design of antiviral agents due to its ability to modulate cellular signaling pathways. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and metabolic stability.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿10,530.00 |
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1.000 | 10-20 days | ฿63,160.00 |
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4-Chloroimidazo[1,2-a]quinoxaline
Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly for targeting protein kinases involved in inflammatory diseases and cancer. Its structure allows for selective binding to enzyme active sites, making it valuable in developing targeted therapies. Also explored in the design of antiviral agents due to its ability to modulate cellular signaling pathways. Commonly employed in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and metabolic stability.
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