4-bromo-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
97%
- Product Code: 75602
CAS:
898756-36-0
| Molecular Weight: | 434.31 g./mol | Molecular Formula: | C₂₁H₂₁BrFNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03842721 | |
| Melting Point: | Boiling Point: | 561.8℃ at 760 mmHg | |
| Density: | 1.48g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a bromo and fluoro substituent along with a spirocyclic moiety, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the design and optimization of drug candidates targeting specific receptors or enzymes, particularly in central nervous system disorders. The compound’s unique chemical framework allows for further functionalization, enabling researchers to explore structure-activity relationships and enhance drug efficacy and selectivity. Additionally, it may be used in the development of fluorescent probes or imaging agents due to its benzophenone core, which can interact with biological systems in a detectable manner.
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-bromo-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex pharmaceutical agents. Its structure, featuring a bromo and fluoro substituent along with a spirocyclic moiety, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the design and optimization of drug candidates targeting specific receptors or enzymes, particularly in central nervous system disorders. The compound’s unique chemical framework allows for further functionalization, enabling researchers to explore structure-activity relationships and enhance drug efficacy and selectivity. Additionally, it may be used in the development of fluorescent probes or imaging agents due to its benzophenone core, which can interact with biological systems in a detectable manner.
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