4-bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone
97%
- Product Code: 75608
CAS:
898758-00-4
| Molecular Weight: | 434.31 g./mol | Molecular Formula: | C₂₁H₂₁BrFNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD07699563 | |
| Melting Point: | Boiling Point: | 528℃ at 760 mmHg | |
| Density: | 1.48g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a valuable intermediate in the development of pharmaceutical agents, particularly in the synthesis of molecules with potential therapeutic applications. Its structure, featuring a benzophenone core with bromo and fluoro substituents, along with a dioxa-azaspiro moiety, makes it suitable for constructing complex molecules that may exhibit biological activity. Researchers often employ it in the design and synthesis of compounds targeting specific enzymes or receptors, leveraging its unique chemical properties to enhance drug efficacy and selectivity. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize drug candidates for improved pharmacokinetic and pharmacodynamic profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿59,360.00 |
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| 2.000 | 10-20 days | ฿98,610.00 |
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4-bromo-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a valuable intermediate in the development of pharmaceutical agents, particularly in the synthesis of molecules with potential therapeutic applications. Its structure, featuring a benzophenone core with bromo and fluoro substituents, along with a dioxa-azaspiro moiety, makes it suitable for constructing complex molecules that may exhibit biological activity. Researchers often employ it in the design and synthesis of compounds targeting specific enzymes or receptors, leveraging its unique chemical properties to enhance drug efficacy and selectivity. Additionally, it may be used in the study of structure-activity relationships (SAR) to optimize drug candidates for improved pharmacokinetic and pharmacodynamic profiles.
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