4-((5-Oxo-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)amino)thiophene-2-carbonitrile
97%
- Product Code: 107208
CAS:
2457232-14-1
| Molecular Weight: | 284.34 g./mol | Molecular Formula: | C₁₄H₁₂N₄OS |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD32899271 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, protected from light, dry, sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting enzymes or receptors involved in disease pathways. Its structure is often explored for potential applications in designing inhibitors for specific protein targets, making it valuable in the development of therapeutic agents. Researchers focus on its potential in treating conditions such as inflammation, cancer, or metabolic disorders due to its ability to interact with specific biological mechanisms. Additionally, its unique chemical framework makes it a candidate for further modification to enhance its pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | ฿5,400.00 |
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| 0.005 | 10-20 days | ฿9,000.00 |
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4-((5-Oxo-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-yl)amino)thiophene-2-carbonitrile
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting enzymes or receptors involved in disease pathways. Its structure is often explored for potential applications in designing inhibitors for specific protein targets, making it valuable in the development of therapeutic agents. Researchers focus on its potential in treating conditions such as inflammation, cancer, or metabolic disorders due to its ability to interact with specific biological mechanisms. Additionally, its unique chemical framework makes it a candidate for further modification to enhance its pharmacological properties.
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