(S)-2-(2-((S)-2-Amino-5-guanidinopentanamido)acetamido)succinic acid trifluoroacetate
98%
- Product Code: 38122
CAS:
2378808-45-6
| Molecular Weight: | 460.3630 g./mol | Molecular Formula: | C₁₄H₂₃F₃N₆O₈ |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in biochemical research and pharmaceutical development due to its role as a peptide derivative. It is often employed in the synthesis of complex peptides and proteins, particularly in studies focusing on enzyme-substrate interactions and protein folding. Its structure, which includes amino and guanidinyl groups, makes it valuable for mimicking natural peptide sequences, aiding in the investigation of biological pathways and molecular recognition processes. Additionally, it is used in the development of peptide-based therapeutics, where its specific functional groups contribute to enhancing binding affinity and stability. In drug discovery, it serves as a building block for designing inhibitors or modulators of enzymatic activity, particularly in targeting diseases related to protein misfolding or dysfunction.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿14,004.00 |
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(S)-2-(2-((S)-2-Amino-5-guanidinopentanamido)acetamido)succinic acid trifluoroacetate
This compound is primarily utilized in biochemical research and pharmaceutical development due to its role as a peptide derivative. It is often employed in the synthesis of complex peptides and proteins, particularly in studies focusing on enzyme-substrate interactions and protein folding. Its structure, which includes amino and guanidinyl groups, makes it valuable for mimicking natural peptide sequences, aiding in the investigation of biological pathways and molecular recognition processes. Additionally, it is used in the development of peptide-based therapeutics, where its specific functional groups contribute to enhancing binding affinity and stability. In drug discovery, it serves as a building block for designing inhibitors or modulators of enzymatic activity, particularly in targeting diseases related to protein misfolding or dysfunction.
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