tert-Butyl (1-(3-bromophenyl)cyclobutyl)carbamate
98%
- Product Code: 36117
CAS:
1245647-81-7
| Molecular Weight: | 326.2300 g./mol | Molecular Formula: | C₁₅H₂₀BrNO₂ |
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| EC Number: | MDL Number: | MFCD18072660 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
- Used in organic synthesis as an intermediate for the preparation of more complex molecules, particularly in pharmaceutical research and development.
- Acts as a building block in the synthesis of compounds with potential biological activity, such as enzyme inhibitors or receptor modulators.
- The presence of the bromophenyl group makes it useful in cross-coupling reactions, such as Suzuki or Heck reactions, to create diverse chemical structures.
- The carbamate group provides stability and can be selectively deprotected, allowing for further functionalization in multi-step synthetic processes.
- Applied in medicinal chemistry for the design and optimization of drug candidates targeting specific diseases or pathways.
- Its cyclobutyl ring structure is valuable in exploring constrained geometries, which can enhance binding affinity to biological targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,347.00 |
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tert-Butyl (1-(3-bromophenyl)cyclobutyl)carbamate
- Used in organic synthesis as an intermediate for the preparation of more complex molecules, particularly in pharmaceutical research and development.
- Acts as a building block in the synthesis of compounds with potential biological activity, such as enzyme inhibitors or receptor modulators.
- The presence of the bromophenyl group makes it useful in cross-coupling reactions, such as Suzuki or Heck reactions, to create diverse chemical structures.
- The carbamate group provides stability and can be selectively deprotected, allowing for further functionalization in multi-step synthetic processes.
- Applied in medicinal chemistry for the design and optimization of drug candidates targeting specific diseases or pathways.
- Its cyclobutyl ring structure is valuable in exploring constrained geometries, which can enhance binding affinity to biological targets.
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