ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
95%
- Product Code: 126301
CAS:
308831-93-8
| Molecular Weight: | 378.40 g./mol | Molecular Formula: | C17H18N2O6S |
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| EC Number: | MDL Number: | MFCD31811620 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Avoid light, dry, 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceutical compounds. Its structure, featuring a thiophene core with nitro and ester functional groups, makes it a valuable intermediate in the synthesis of biologically active molecules. It is often employed in the creation of potential drug candidates, especially those targeting specific enzymes or receptors in medicinal chemistry research. Additionally, its nitro group can be reduced to form amines, further expanding its utility in the synthesis of diverse chemical entities. Researchers also explore its use in material science for designing organic semiconductors or other functional materials due to its conjugated system and electron-withdrawing groups.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿540.00 |
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| 5.000 | 10-20 days | ฿1,870.00 |
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| 25.000 | 10-20 days | ฿6,540.00 |
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ethyl 2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
This chemical is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceutical compounds. Its structure, featuring a thiophene core with nitro and ester functional groups, makes it a valuable intermediate in the synthesis of biologically active molecules. It is often employed in the creation of potential drug candidates, especially those targeting specific enzymes or receptors in medicinal chemistry research. Additionally, its nitro group can be reduced to form amines, further expanding its utility in the synthesis of diverse chemical entities. Researchers also explore its use in material science for designing organic semiconductors or other functional materials due to its conjugated system and electron-withdrawing groups.
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