6'-Aminospiro[cyclopentane-1,3'-indolin]-2'-one
96%
- Product Code: 49365
CAS:
100510-66-5
Molecular Weight: | 202.2524 g./mol | Molecular Formula: | C₁₂H₁₄N₂O |
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EC Number: | MDL Number: | MFCD24555999 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
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 various biologically active molecules, particularly those targeting neurological disorders and cancer. Its unique spirocyclic structure makes it a valuable scaffold for developing novel drugs with enhanced efficacy and selectivity. Researchers explore its potential in designing inhibitors for specific enzymes or receptors involved in disease pathways. Additionally, it is investigated for its role in creating compounds with potential anti-inflammatory, analgesic, or anti-proliferative properties. Its applications extend to the development of small-molecule therapeutics for complex diseases, leveraging its structural versatility to optimize drug-like properties.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿7,722.00 |
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6'-Aminospiro[cyclopentane-1,3'-indolin]-2'-one
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting neurological disorders and cancer. Its unique spirocyclic structure makes it a valuable scaffold for developing novel drugs with enhanced efficacy and selectivity. Researchers explore its potential in designing inhibitors for specific enzymes or receptors involved in disease pathways. Additionally, it is investigated for its role in creating compounds with potential anti-inflammatory, analgesic, or anti-proliferative properties. Its applications extend to the development of small-molecule therapeutics for complex diseases, leveraging its structural versatility to optimize drug-like properties.
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