4-Chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile
≥95%
- Product Code: 119106
CAS:
1361197-82-1
| Molecular Weight: | 270.74 g./mol | Molecular Formula: | C₁₄H₇ClN₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD21605514 | |
| Melting Point: | Boiling Point: | 478.7±40.0°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, stored in an inert gas |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its unique structure makes it a valuable building block for developing potential therapeutic agents, particularly in the design of kinase inhibitors. These inhibitors are often explored for their efficacy in treating diseases such as cancer, inflammation, and autoimmune disorders. Additionally, the compound’s thienopyridine core is known to interact with specific biological targets, making it a promising candidate for drug discovery and optimization. Its applications extend to research laboratories where it is used to study structure-activity relationships and to develop novel pharmaceutical compounds with enhanced potency and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,664.00 |
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| 0.250 | 10-20 days | ฿4,257.00 |
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| 1.000 | 10-20 days | ฿10,665.00 |
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4-Chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its unique structure makes it a valuable building block for developing potential therapeutic agents, particularly in the design of kinase inhibitors. These inhibitors are often explored for their efficacy in treating diseases such as cancer, inflammation, and autoimmune disorders. Additionally, the compound’s thienopyridine core is known to interact with specific biological targets, making it a promising candidate for drug discovery and optimization. Its applications extend to research laboratories where it is used to study structure-activity relationships and to develop novel pharmaceutical compounds with enhanced potency and selectivity.
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