2-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane
95%
- Product Code: 67870
CAS:
1333960-25-0
| Molecular Weight: | 252.33 g./mol | Molecular Formula: | C₁₂H₁₆N₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18207188 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. It is particularly valuable in the development of small molecule inhibitors that target specific enzymes or receptors involved in various disease pathways. Researchers often employ it in the construction of spirocyclic frameworks, which are known for their conformational rigidity and ability to enhance drug-like properties such as binding affinity and metabolic stability. Additionally, its structural features make it a promising candidate for the design of novel therapeutics in areas such as oncology, inflammation, and central nervous system disorders. Its sulfonyl group also contributes to its utility in chemical modifications, enabling further functionalization for optimization of drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White Powder |
| PURITY | 94.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿64,360.00 |
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| 2.500 | 10-20 days | ฿138,420.00 |
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2-[(4-methylphenyl)sulfonyl]-2,6-diazaspiro[3.3]heptane
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. It is particularly valuable in the development of small molecule inhibitors that target specific enzymes or receptors involved in various disease pathways. Researchers often employ it in the construction of spirocyclic frameworks, which are known for their conformational rigidity and ability to enhance drug-like properties such as binding affinity and metabolic stability. Additionally, its structural features make it a promising candidate for the design of novel therapeutics in areas such as oncology, inflammation, and central nervous system disorders. Its sulfonyl group also contributes to its utility in chemical modifications, enabling further functionalization for optimization of drug candidates.
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