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

97%

  • Product Code: 75395
  CAS:    898756-66-6
Molecular Weight: 373.4 g./mol Molecular Formula: C₂₁H₂₁F₂NO₃
EC Number: MDL Number: MFCD03842731
Melting Point: Boiling Point: 518.8℃ at 760 mmHg
Density: 1.31g/ml Storage Condition: Room temperature, sealed, ventilated
Product Description: This compound is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceuticals and bioactive molecules. Its unique structure, featuring a benzophenone core with difluoro and spirocyclic dioxa-aza substituents, makes it a valuable intermediate for constructing complex molecules. It is often employed in the synthesis of compounds with potential therapeutic applications, such as enzyme inhibitors or receptor modulators, due to its ability to influence molecular interactions and stability. Additionally, its spirocyclic moiety can impart conformational rigidity, which is beneficial in designing drugs with enhanced specificity and reduced off-target effects. Researchers also explore its use in materials science, particularly in the development of advanced polymers or coatings, where its structural features can contribute to desired physical and chemical properties.
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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-
3,4-difluoro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
This compound is primarily utilized in the field of organic synthesis, particularly in the development of pharmaceuticals and bioactive molecules. Its unique structure, featuring a benzophenone core with difluoro and spirocyclic dioxa-aza substituents, makes it a valuable intermediate for constructing complex molecules. It is often employed in the synthesis of compounds with potential therapeutic applications, such as enzyme inhibitors or receptor modulators, due to its ability to influence molecular interactions and stability. Additionally, its spirocyclic moiety can impart conformational rigidity, which is beneficial in designing drugs with enhanced specificity and reduced off-target effects. Researchers also explore its use in materials science, particularly in the development of advanced polymers or coatings, where its structural features can contribute to desired physical and chemical properties.
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