5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
98%
- Product Code: 48462
CAS:
109904-26-9
Molecular Weight: | 397.5400 g./mol | Molecular Formula: | C₂₆H₂₃NOS |
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EC Number: | MDL Number: | MFCD21496453 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it valuable for developing potential therapeutic agents, particularly in the design of drugs targeting neurological disorders. Researchers often employ it in the creation of compounds that modulate specific receptors or enzymes in the central nervous system, offering potential treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its trityl-protected group provides stability during synthetic processes, making it a useful building block in complex organic synthesis. Its application extends to the study of structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $61.84 |
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5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure makes it valuable for developing potential therapeutic agents, particularly in the design of drugs targeting neurological disorders. Researchers often employ it in the creation of compounds that modulate specific receptors or enzymes in the central nervous system, offering potential treatments for conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its trityl-protected group provides stability during synthetic processes, making it a useful building block in complex organic synthesis. Its application extends to the study of structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity.
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