(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid
98%
- Product Code: 38389
CAS:
127106-71-2
| Molecular Weight: | 324.3291 g./mol | Molecular Formula: | C₁₅H₂₀N₂O₆ |
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| EC Number: | MDL Number: | MFCD01076286 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the synthesis of complex organic compounds, particularly in pharmaceutical research and development. It serves as a key intermediate in the production of biologically active molecules, including potential drug candidates. Its structure, featuring a nitro group and a protected amino group, makes it valuable for constructing peptide-like frameworks or modified amino acid derivatives. Researchers often employ it in the design of enzyme inhibitors or receptor modulators, leveraging its ability to introduce specific functional groups into target molecules. Additionally, it is used in chemical biology studies to explore protein-ligand interactions or to develop novel therapeutic agents targeting specific pathways. Its versatility in organic synthesis makes it a valuable tool in medicinal chemistry and drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿4,977.00 |
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(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid
This chemical is primarily utilized in the synthesis of complex organic compounds, particularly in pharmaceutical research and development. It serves as a key intermediate in the production of biologically active molecules, including potential drug candidates. Its structure, featuring a nitro group and a protected amino group, makes it valuable for constructing peptide-like frameworks or modified amino acid derivatives. Researchers often employ it in the design of enzyme inhibitors or receptor modulators, leveraging its ability to introduce specific functional groups into target molecules. Additionally, it is used in chemical biology studies to explore protein-ligand interactions or to develop novel therapeutic agents targeting specific pathways. Its versatility in organic synthesis makes it a valuable tool in medicinal chemistry and drug discovery.
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