Ethyl 7-oxo-4,7-dihydrothieno[3,2-b]pyridine-6-carboxylate
95%
- Product Code: 82637
CAS:
69626-98-8
| Molecular Weight: | 223.25 g./mol | Molecular Formula: | C₁₀H₉NO₃S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00112155 | |
| Melting Point: | 259-262 °C | Boiling Point: | 353.4±42.0 °C(Predicted) |
| Density: | 1.363±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers leverage this chemical to create derivatives that may exhibit anti-inflammatory, antimicrobial, or anticancer activities. Additionally, its thienopyridine core is of interest in designing novel drugs targeting specific enzymes or receptors, making it a versatile building block in pharmaceutical research and development. Its application extends to the study of structure-activity relationships (SAR) to optimize drug efficacy and safety.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿9,360.00 |
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| 0.250 | 10-20 days | ฿16,380.00 |
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| 1.000 | 10-20 days | ฿32,760.00 |
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Ethyl 7-oxo-4,7-dihydrothieno[3,2-b]pyridine-6-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers leverage this chemical to create derivatives that may exhibit anti-inflammatory, antimicrobial, or anticancer activities. Additionally, its thienopyridine core is of interest in designing novel drugs targeting specific enzymes or receptors, making it a versatile building block in pharmaceutical research and development. Its application extends to the study of structure-activity relationships (SAR) to optimize drug efficacy and safety.
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