Ethyl 2-(thiophen-2-yl)thiazole-4-carboxylate
95%
- Product Code: 41954
CAS:
24043-97-8
| Molecular Weight: | 239.3100 g./mol | Molecular Formula: | C₁₀H₉NO₂S₂ |
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| EC Number: | MDL Number: | MFCD00107415 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of more complex molecules. Its structure, featuring both thiophene and thiazole rings, makes it valuable for constructing heterocyclic compounds, which are often explored for their biological activities. It is particularly relevant in medicinal chemistry for the development of potential pharmaceutical agents, including antimicrobial, antiviral, and anti-inflammatory drugs. Additionally, it is used in materials science for the synthesis of organic electronic materials, such as semiconductors and light-emitting diodes (LEDs), due to its conjugated system that can facilitate electron transport. Researchers also employ it in the study of structure-activity relationships to optimize the properties of target molecules.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $41.31 |
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Ethyl 2-(thiophen-2-yl)thiazole-4-carboxylate
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of more complex molecules. Its structure, featuring both thiophene and thiazole rings, makes it valuable for constructing heterocyclic compounds, which are often explored for their biological activities. It is particularly relevant in medicinal chemistry for the development of potential pharmaceutical agents, including antimicrobial, antiviral, and anti-inflammatory drugs. Additionally, it is used in materials science for the synthesis of organic electronic materials, such as semiconductors and light-emitting diodes (LEDs), due to its conjugated system that can facilitate electron transport. Researchers also employ it in the study of structure-activity relationships to optimize the properties of target molecules.
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