endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane
≥97%
- Product Code: 69695
CAS:
202797-03-3
| Molecular Weight: | 240.34 g./mol | Molecular Formula: | C₁₃H₂₄N₂O₂ |
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| EC Number: | MDL Number: | MFCD12198904 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
Endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane is primarily utilized in organic synthesis and pharmaceutical research. Its structure makes it a valuable intermediate in the development of complex molecules, particularly in the synthesis of bioactive compounds and drug candidates. The Boc (tert-butoxycarbonyl) protecting group allows for selective reactions, enabling chemists to modify other parts of the molecule without affecting the amino group. This compound is often employed in the preparation of heterocyclic compounds, which are essential in medicinal chemistry for creating drugs with potential therapeutic effects. Additionally, its bicyclic framework is useful in studying molecular interactions and designing ligands for biological targets, contributing to advancements in drug discovery and development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,560.00 |
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| 0.250 | 10-20 days | ฿4,270.00 |
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| 1.000 | 10-20 days | ฿9,560.00 |
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endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane
Endo-3-Amino-N-Boc-9-azabicyclo[3.3.1]nonane is primarily utilized in organic synthesis and pharmaceutical research. Its structure makes it a valuable intermediate in the development of complex molecules, particularly in the synthesis of bioactive compounds and drug candidates. The Boc (tert-butoxycarbonyl) protecting group allows for selective reactions, enabling chemists to modify other parts of the molecule without affecting the amino group. This compound is often employed in the preparation of heterocyclic compounds, which are essential in medicinal chemistry for creating drugs with potential therapeutic effects. Additionally, its bicyclic framework is useful in studying molecular interactions and designing ligands for biological targets, contributing to advancements in drug discovery and development.
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