6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
95%
- Product Code: 66062
CAS:
83419-48-1
| Molecular Weight: | 227.18 g./mol | Molecular Formula: | C₁₁H₁₁NO₁₄ |
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| EC Number: | MDL Number: | MFCD22375043 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug discovery. Its unique structure, featuring a trifluoromethyl group and a spirocyclic indolinone moiety, makes it a valuable scaffold for the development of biologically active molecules. Researchers often explore its potential as a building block for designing inhibitors targeting specific enzymes or receptors, particularly in the treatment of diseases such as cancer, neurological disorders, and infectious diseases. The trifluoromethyl group enhances the compound's metabolic stability and binding affinity, while the spirocyclic framework contributes to its conformational rigidity, which is advantageous for optimizing drug-like properties. Additionally, it may serve as a key intermediate in the synthesis of more complex pharmaceutical agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $1,834.68 |
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| 1.000 | 10-20 days | $4,820.88 |
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6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE
This compound is primarily utilized in the field of medicinal chemistry and drug discovery. Its unique structure, featuring a trifluoromethyl group and a spirocyclic indolinone moiety, makes it a valuable scaffold for the development of biologically active molecules. Researchers often explore its potential as a building block for designing inhibitors targeting specific enzymes or receptors, particularly in the treatment of diseases such as cancer, neurological disorders, and infectious diseases. The trifluoromethyl group enhances the compound's metabolic stability and binding affinity, while the spirocyclic framework contributes to its conformational rigidity, which is advantageous for optimizing drug-like properties. Additionally, it may serve as a key intermediate in the synthesis of more complex pharmaceutical agents.
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