4-bromo-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone

97%

  • Product Code: 75604
  CAS:    898762-09-9
Molecular Weight: 434.31 g./mol Molecular Formula: C₂₁H₂₁BrFNO₃
EC Number: MDL Number: MFCD03842211
Melting Point: Boiling Point: 546.4℃ 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 and pharmaceutical research. It serves as a key intermediate in the synthesis of more complex molecules, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a benzophenone core with bromo and fluoro substituents, along with a dioxa-azaspiro moiety, makes it valuable for developing compounds with potential activity at specific receptor sites in the brain. Researchers often employ it in the design and optimization of drugs aimed at modulating neurotransmitter systems, such as serotonin or dopamine receptors. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse analogs for biological screening and drug discovery efforts.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿58,110.00
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-
2.000 10-20 days ฿96,540.00
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-
4-bromo-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-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 more complex molecules, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a benzophenone core with bromo and fluoro substituents, along with a dioxa-azaspiro moiety, makes it valuable for developing compounds with potential activity at specific receptor sites in the brain. Researchers often employ it in the design and optimization of drugs aimed at modulating neurotransmitter systems, such as serotonin or dopamine receptors. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse analogs for biological screening and drug discovery efforts.
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