2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone
97%
- Product Code: 75246
CAS:
898756-05-3
| Molecular Weight: | 355.41 g./mol | Molecular Formula: | C₂₁H₂₂FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842707 | |
| Melting Point: | Boiling Point: | 512.3℃ at 760 mmHg | |
| Density: | 1.27g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This compound 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 molecules, particularly those targeting the central nervous system. Its structural features, including the benzophenone moiety and the spirocyclic dioxa-aza system, make it valuable for designing compounds with potential therapeutic effects. Researchers often explore its derivatives for applications in treating neurological disorders, such as anxiety, depression, or cognitive impairments. Additionally, its fluorinated aromatic ring enhances its ability to interact with biological targets, making it a useful scaffold in drug discovery and development.
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]-4'-fluorobenzophenone
This compound 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 molecules, particularly those targeting the central nervous system. Its structural features, including the benzophenone moiety and the spirocyclic dioxa-aza system, make it valuable for designing compounds with potential therapeutic effects. Researchers often explore its derivatives for applications in treating neurological disorders, such as anxiety, depression, or cognitive impairments. Additionally, its fluorinated aromatic ring enhances its ability to interact with biological targets, making it a useful scaffold in drug discovery and development.
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