H-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt
Modify Date: 2025-08-21 18:40:55
H-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt structure
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Common Name | H-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt | ||
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| CAS Number | 110697-44-4 | Molecular Weight | 530.53 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H34N8O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate saltArg-Gly-Asp-Ser-Pro is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. |
| Name | H-Arg-Gly-Asp-Ser-Pro-OH trifluoroacetate salt |
|---|
| Description | Arg-Gly-Asp-Ser-Pro is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. |
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| Related Catalog | |
| References |
[1]. Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3(1): 49-54. |
| Molecular Formula | C20H34N8O9 |
|---|---|
| Molecular Weight | 530.53 |
| InChIKey | LUVMYZNOPURJEK-KRBYAKJKSA-N |
| SMILES | NC(N)=NCCCC(N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O.O=C(O)C(F)(F)F |