tert-Butyl 3-aminoazepane-1-carboxylate
98%
- Product Code: 83622
CAS:
609789-17-5
Molecular Weight: | 214.31 g./mol | Molecular Formula: | C₁₁H₂₂N₂O₂ |
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EC Number: | MDL Number: | MFCD06738754 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature, dry |
Product Description:
Widely utilized in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various bioactive molecules. Its structure is particularly valuable in the construction of azepane-based compounds, which are often explored for their potential therapeutic properties. It is commonly employed in the preparation of drug candidates targeting neurological disorders, cardiovascular diseases, and other medical conditions. Additionally, its role in medicinal chemistry extends to the development of peptidomimetics and enzyme inhibitors, where its unique ring structure enhances binding affinity and stability. The compound’s versatility also makes it a valuable building block in organic synthesis, enabling the creation of complex molecular architectures for further biological evaluation.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿2,970.00 |
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0.250 | 10-20 days | ฿5,265.00 |
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1.000 | 10-20 days | ฿11,151.00 |
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tert-Butyl 3-aminoazepane-1-carboxylate
Widely utilized in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various bioactive molecules. Its structure is particularly valuable in the construction of azepane-based compounds, which are often explored for their potential therapeutic properties. It is commonly employed in the preparation of drug candidates targeting neurological disorders, cardiovascular diseases, and other medical conditions. Additionally, its role in medicinal chemistry extends to the development of peptidomimetics and enzyme inhibitors, where its unique ring structure enhances binding affinity and stability. The compound’s versatility also makes it a valuable building block in organic synthesis, enabling the creation of complex molecular architectures for further biological evaluation.
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