Methyl 3-amino-4-phenylthiophene-2-carboxylate
≥95%
- Product Code: 44921
CAS:
82437-64-7
| Molecular Weight: | 233.29 g./mol | Molecular Formula: | C₁₂H₁₁NO₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00206450 | |
| Melting Point: | 69°C | Boiling Point: | 381.6°C at 760 mmHg |
| Density: | Storage Condition: | 2-8°C, dry and sealed away from light |
Product Description:
This compound is primarily utilized in organic synthesis as a key intermediate for the development of more complex chemical structures. It is particularly valuable in the pharmaceutical industry, where it serves as a building block for the synthesis of biologically active molecules, including potential drug candidates. Its thiophene core and functional groups make it a versatile reagent for constructing heterocyclic compounds, which are often explored for their therapeutic properties. Additionally, it finds applications in material science, where it can be used to create organic semiconductors or conductive polymers due to its conjugated system. Researchers also employ it in the study of structure-activity relationships to optimize the efficacy of new compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,358.00 |
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| 0.250 | 10-20 days | ฿3,942.00 |
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| 1.000 | 10-20 days | ฿11,844.00 |
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Methyl 3-amino-4-phenylthiophene-2-carboxylate
This compound is primarily utilized in organic synthesis as a key intermediate for the development of more complex chemical structures. It is particularly valuable in the pharmaceutical industry, where it serves as a building block for the synthesis of biologically active molecules, including potential drug candidates. Its thiophene core and functional groups make it a versatile reagent for constructing heterocyclic compounds, which are often explored for their therapeutic properties. Additionally, it finds applications in material science, where it can be used to create organic semiconductors or conductive polymers due to its conjugated system. Researchers also employ it in the study of structure-activity relationships to optimize the efficacy of new compounds.
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