2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone
97%
- Product Code: 75237
CAS:
898756-04-2
| Molecular Weight: | 355.41 g./mol | Molecular Formula: | C₂₁H₂₂FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842706 | |
| Melting Point: | Boiling Point: | 512.3℃ at 760 mmHg | |
| Density: | 1.27g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological disorders. Its structure, featuring a benzophenone core and a spirocyclic moiety, makes it valuable for designing molecules that interact with specific receptors in the brain, such as those involved in serotonin or dopamine pathways. Researchers often employ it in the development of potential therapeutic agents for conditions like depression, anxiety, and schizophrenia. Additionally, its fluorinated aromatic ring enhances its binding affinity and metabolic stability, making it a useful building block in drug discovery programs.
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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2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological disorders. Its structure, featuring a benzophenone core and a spirocyclic moiety, makes it valuable for designing molecules that interact with specific receptors in the brain, such as those involved in serotonin or dopamine pathways. Researchers often employ it in the development of potential therapeutic agents for conditions like depression, anxiety, and schizophrenia. Additionally, its fluorinated aromatic ring enhances its binding affinity and metabolic stability, making it a useful building block in drug discovery programs.
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