2-chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone
97%
- Product Code: 75302
CAS:
898756-39-3
| Molecular Weight: | 389.86 g./mol | Molecular Formula: | C₂₁H₂₁ClFNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842722 | |
| Melting Point: | Boiling Point: | 531.8℃ at 760 mmHg | |
| Density: | 1.34g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This chemical is primarily utilized in the synthesis of complex organic compounds, particularly in pharmaceutical research. It serves as a key intermediate in the development of molecules with potential therapeutic applications. Its structure, featuring a benzophenone core with chloro and fluoro substituents, makes it valuable for creating compounds that interact with biological targets, such as enzymes or receptors. The 1,4-dioxa-8-azaspiro[4.5]decyl moiety enhances its versatility, allowing for further functionalization and modification in drug discovery processes. It is often employed in the preparation of analogs for studying structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $1,687.37 |
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| 2.000 | 10-20 days | $2,802.88 |
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2-chloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone
This chemical is primarily utilized in the synthesis of complex organic compounds, particularly in pharmaceutical research. It serves as a key intermediate in the development of molecules with potential therapeutic applications. Its structure, featuring a benzophenone core with chloro and fluoro substituents, makes it valuable for creating compounds that interact with biological targets, such as enzymes or receptors. The 1,4-dioxa-8-azaspiro[4.5]decyl moiety enhances its versatility, allowing for further functionalization and modification in drug discovery processes. It is often employed in the preparation of analogs for studying structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity.
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