Benzyl 4-(dimethylamino)-2-(methylsulfonyl)-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
≥95%
- Product Code: 81838
CAS:
1956322-14-7
| Molecular Weight: | 404.48 g./mol | Molecular Formula: | C₁₉H₂₄N₄O₄S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29917117 | |
| Melting Point: | Boiling Point: | 631.0±65.0 °C(Predicted) | |
| Density: | 1.306±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. It serves as a key intermediate in the production of biologically active molecules, especially those targeting central nervous system disorders. Its structural features make it valuable in designing compounds with potential therapeutic effects, such as anxiolytic or antidepressant properties. Additionally, it is employed in medicinal chemistry studies to explore structure-activity relationships and optimize drug efficacy. The compound’s unique azepine and pyrimidine core also make it a candidate for developing inhibitors of specific enzymes or receptors, contributing to advancements in targeted therapy.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿17,865.00 |
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| 0.250 | 10-20 days | ฿34,704.00 |
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| 1.000 | 10-20 days | ฿51,570.00 |
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Benzyl 4-(dimethylamino)-2-(methylsulfonyl)-8,9-dihydro-5H-pyrimido[4,5-d]azepine-7(6H)-carboxylate
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. It serves as a key intermediate in the production of biologically active molecules, especially those targeting central nervous system disorders. Its structural features make it valuable in designing compounds with potential therapeutic effects, such as anxiolytic or antidepressant properties. Additionally, it is employed in medicinal chemistry studies to explore structure-activity relationships and optimize drug efficacy. The compound’s unique azepine and pyrimidine core also make it a candidate for developing inhibitors of specific enzymes or receptors, contributing to advancements in targeted therapy.
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