4,5-Dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylic acid 6,6-dioxide
95%
- Product Code: 87408
CAS:
1251000-52-8
| Molecular Weight: | 279.27 g./mol | Molecular Formula: | C₁₁H₉N₃O₄S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD14581428 | |
| 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, where it serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of compounds targeting neurological disorders, as it can interact with specific receptors in the brain. Additionally, it has been explored for its potential in creating anti-inflammatory and analgesic agents, owing to its ability to modulate certain enzymatic pathways. Researchers also investigate its use in designing novel drugs for cardiovascular diseases, leveraging its unique chemical framework to enhance efficacy and selectivity. Its applications extend to the study of molecular interactions, aiding in the understanding of drug-receptor binding mechanisms.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿26,325.00 |
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| 0.250 | 10-20 days | ฿49,140.00 |
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4,5-Dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylic acid 6,6-dioxide
This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of compounds targeting neurological disorders, as it can interact with specific receptors in the brain. Additionally, it has been explored for its potential in creating anti-inflammatory and analgesic agents, owing to its ability to modulate certain enzymatic pathways. Researchers also investigate its use in designing novel drugs for cardiovascular diseases, leveraging its unique chemical framework to enhance efficacy and selectivity. Its applications extend to the study of molecular interactions, aiding in the understanding of drug-receptor binding mechanisms.
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