3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
97%
- Product Code: 75365
CAS:
898762-01-1
| Molecular Weight: | 355.41 g./mol | Molecular Formula: | C₂₁H₂₂FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842207 | |
| Melting Point: | Boiling Point: | 510.8℃ 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 and psychiatric disorders. Its structure, featuring a benzophenone core and a spirocyclic dioxa-aza moiety, makes it valuable for designing molecules with potential therapeutic effects. Researchers often employ it in the development of drugs that interact with specific receptors in the brain, such as serotonin or dopamine receptors, due to its ability to modulate neurotransmitter activity. Additionally, its fluorinated aromatic ring enhances its binding affinity and metabolic stability, making it a versatile building block in drug discovery.
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'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-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 and psychiatric disorders. Its structure, featuring a benzophenone core and a spirocyclic dioxa-aza moiety, makes it valuable for designing molecules with potential therapeutic effects. Researchers often employ it in the development of drugs that interact with specific receptors in the brain, such as serotonin or dopamine receptors, due to its ability to modulate neurotransmitter activity. Additionally, its fluorinated aromatic ring enhances its binding affinity and metabolic stability, making it a versatile building block in drug discovery.
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