3'-bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
97%
- Product Code: 75372
CAS:
898755-97-0
| Molecular Weight: | 416.32 g./mol | Molecular Formula: | C₂₁H₂₂BrNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842702 | |
| Melting Point: | Boiling Point: | 549.8℃ at 760 mmHg | |
| Density: | 1.44g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of complex molecules. Its structure, featuring a bromo group and a benzophenone moiety, makes it valuable for constructing pharmacologically active compounds, particularly in the synthesis of potential drug candidates. The presence of the 1,4-dioxa-8-azaspiro[4.5]decyl group enhances its utility in creating spirocyclic compounds, which are often explored for their biological activities. Researchers leverage this compound in medicinal chemistry to design and optimize molecules targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Additionally, its unique structure allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery efforts.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿56,240.00 |
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| 2.000 | 10-20 days | ฿93,420.00 |
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3'-bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the development of complex molecules. Its structure, featuring a bromo group and a benzophenone moiety, makes it valuable for constructing pharmacologically active compounds, particularly in the synthesis of potential drug candidates. The presence of the 1,4-dioxa-8-azaspiro[4.5]decyl group enhances its utility in creating spirocyclic compounds, which are often explored for their biological activities. Researchers leverage this compound in medicinal chemistry to design and optimize molecules targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Additionally, its unique structure allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery efforts.
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