S-(2-(6-(4-(3-(Dimethylamino)propoxy)phenylsulfonamido)pyridin-3-yl)-2-oxoethyl) ethanethioate
≥95%
- Product Code: 121661
CAS:
940943-37-3
| Molecular Weight: | 451.56 g./mol | Molecular Formula: | C₂₀H₂₅N₃O₅S₂ |
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| EC Number: | MDL Number: | MFCD19690928 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a sulfonamide group and a thioester moiety, makes it valuable for designing inhibitors or modulators of enzymes involved in disease processes. Researchers often employ it in the development of potential therapeutic agents for conditions such as inflammation, cancer, or metabolic disorders. Its application extends to preclinical studies, where it is used to evaluate pharmacokinetic properties and optimize drug candidates for enhanced efficacy and safety.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,739.00 |
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| 0.250 | 10-20 days | ฿17,469.00 |
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S-(2-(6-(4-(3-(Dimethylamino)propoxy)phenylsulfonamido)pyridin-3-yl)-2-oxoethyl) ethanethioate
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a sulfonamide group and a thioester moiety, makes it valuable for designing inhibitors or modulators of enzymes involved in disease processes. Researchers often employ it in the development of potential therapeutic agents for conditions such as inflammation, cancer, or metabolic disorders. Its application extends to preclinical studies, where it is used to evaluate pharmacokinetic properties and optimize drug candidates for enhanced efficacy and safety.
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