8-Benzyl-1,2,8-triazaspiro[4.5]decan-3-one
95%
- Product Code: 75789
CAS:
785782-25-4
| Molecular Weight: | 245 g./mol | Molecular Formula: | C₁₄H₁₉N₃O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08689731 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed and dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a spirocyclic core, is particularly valuable in the development of novel pharmaceuticals, especially those targeting neurological disorders. Researchers leverage its unique framework to design and optimize compounds with potential therapeutic effects, such as modulators of neurotransmitter systems. Additionally, it serves as a building block in the creation of small molecule inhibitors for enzymes involved in disease pathways, making it a critical component in drug discovery efforts. Its versatility also extends to the study of structure-activity relationships, aiding in the refinement of drug candidates for improved efficacy and safety.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿37,161.00 |
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| 5.000 | 10-20 days | ฿85,329.00 |
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8-Benzyl-1,2,8-triazaspiro[4.5]decan-3-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a spirocyclic core, is particularly valuable in the development of novel pharmaceuticals, especially those targeting neurological disorders. Researchers leverage its unique framework to design and optimize compounds with potential therapeutic effects, such as modulators of neurotransmitter systems. Additionally, it serves as a building block in the creation of small molecule inhibitors for enzymes involved in disease pathways, making it a critical component in drug discovery efforts. Its versatility also extends to the study of structure-activity relationships, aiding in the refinement of drug candidates for improved efficacy and safety.
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