tert-Butyl 2-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
97%
- Product Code: 87309
CAS:
1353956-33-8
| Molecular Weight: | 347.46 g./mol | Molecular Formula: | C₁₈H₂₉N₅O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD21098725 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both piperidine and pyrimidine moieties, makes it a valuable building block for developing potential drug candidates, particularly in the design of kinase inhibitors. These inhibitors are often explored for their therapeutic applications in treating various diseases, including cancer and inflammatory disorders. Additionally, the presence of the cyclopropylamino group enhances its ability to interact with specific biological targets, contributing to its role in optimizing drug potency and selectivity. Researchers also leverage its chemical properties to study structure-activity relationships (SAR) in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿10,665.00 |
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tert-Butyl 2-(((6-(cyclopropylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both piperidine and pyrimidine moieties, makes it a valuable building block for developing potential drug candidates, particularly in the design of kinase inhibitors. These inhibitors are often explored for their therapeutic applications in treating various diseases, including cancer and inflammatory disorders. Additionally, the presence of the cyclopropylamino group enhances its ability to interact with specific biological targets, contributing to its role in optimizing drug potency and selectivity. Researchers also leverage its chemical properties to study structure-activity relationships (SAR) in drug discovery programs.
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