3,5-difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
97%
- Product Code: 75394
CAS:
898758-49-1
| Molecular Weight: | 373.4 g./mol | Molecular Formula: | C₂₁H₂₁F₂NO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03841711 | |
| Melting Point: | Boiling Point: | 494.9℃ at 760 mmHg | |
| Density: | 1.31g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This compound is primarily utilized in the field of organic synthesis, particularly in the development of advanced materials and pharmaceuticals. Its structure, featuring a benzophenone core with difluoro substitutions and a spirocyclic dioxa-aza group, makes it a valuable intermediate for constructing complex molecules. In material science, it is often employed in the synthesis of photoactive compounds due to its ability to absorb and transfer energy efficiently.
In pharmaceutical research, it serves as a key building block for designing drug candidates, especially those targeting neurological disorders, owing to its potential to interact with specific biological receptors. The spirocyclic moiety enhances its stability and bioavailability, making it suitable for drug development. Additionally, its unique electronic properties are explored in the creation of organic electronic devices, such as light-emitting diodes (LEDs) and sensors, where precise molecular design is crucial for performance.
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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3,5-difluoro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
This compound is primarily utilized in the field of organic synthesis, particularly in the development of advanced materials and pharmaceuticals. Its structure, featuring a benzophenone core with difluoro substitutions and a spirocyclic dioxa-aza group, makes it a valuable intermediate for constructing complex molecules. In material science, it is often employed in the synthesis of photoactive compounds due to its ability to absorb and transfer energy efficiently.
In pharmaceutical research, it serves as a key building block for designing drug candidates, especially those targeting neurological disorders, owing to its potential to interact with specific biological receptors. The spirocyclic moiety enhances its stability and bioavailability, making it suitable for drug development. Additionally, its unique electronic properties are explored in the creation of organic electronic devices, such as light-emitting diodes (LEDs) and sensors, where precise molecular design is crucial for performance.
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