(2-Bromo-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-acetic acid ethyl ester
95%
- Product Code: 67800
CAS:
1251008-63-5
| Molecular Weight: | 290.14 g./mol | Molecular Formula: | C₈H₈BrN₃O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18089872 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
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 unique structure, featuring a bromo-imidazothiadiazole core, makes it a valuable building block for developing compounds with potential pharmacological properties. Researchers often employ it in the design and synthesis of new drug candidates, particularly those targeting infectious diseases or cancer, due to its ability to interact with specific biological targets. Additionally, its ethyl ester group enhances its solubility and reactivity, facilitating further chemical modifications to optimize drug-like properties. This chemical is also explored in the development of agrochemicals, where its structural framework contributes to the creation of novel pesticides or herbicides with improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿21,294.00 |
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| 0.250 | 10-20 days | ฿41,067.00 |
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(2-Bromo-imidazo[2,1-b][1,3,4]thiadiazol-6-yl)-acetic acid ethyl ester
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure, featuring a bromo-imidazothiadiazole core, makes it a valuable building block for developing compounds with potential pharmacological properties. Researchers often employ it in the design and synthesis of new drug candidates, particularly those targeting infectious diseases or cancer, due to its ability to interact with specific biological targets. Additionally, its ethyl ester group enhances its solubility and reactivity, facilitating further chemical modifications to optimize drug-like properties. This chemical is also explored in the development of agrochemicals, where its structural framework contributes to the creation of novel pesticides or herbicides with improved efficacy and selectivity.
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