4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
97%
- Product Code: 75514
CAS:
898758-08-2
| Molecular Weight: | 355.41 g./mol | Molecular Formula: | C₂₁H₂₂FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03841696 | |
| Melting Point: | Boiling Point: | 505.3℃ at 760 mmHg | |
| Density: | 1.27g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a benzophenone core with a fluorinated aromatic ring and a spirocyclic dioxa-aza moiety, makes it valuable for designing molecules with specific receptor-binding properties. Researchers often employ it in the synthesis of potential drug candidates, especially those aimed at modulating neurotransmitter systems. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse derivatives for screening and optimization 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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4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a benzophenone core with a fluorinated aromatic ring and a spirocyclic dioxa-aza moiety, makes it valuable for designing molecules with specific receptor-binding properties. Researchers often employ it in the synthesis of potential drug candidates, especially those aimed at modulating neurotransmitter systems. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse derivatives for screening and optimization in drug discovery programs.
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