Fmoc-L-Dap(Pentynoyl)-OH
Modify Date: 2025-11-25 13:40:51
Fmoc-L-Dap(Pentynoyl)-OH structure
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Common Name | Fmoc-L-Dap(Pentynoyl)-OH | ||
|---|---|---|---|---|
| CAS Number | 2250436-47-4 | Molecular Weight | 406.43 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fmoc-L-Dap(Pentynoyl)-OHFmoc-L-Dap(Pentynoyl)-OH is a click chemistry reagent containing an azide group. Fmoc-L-Dap(Pentynoyl)-OH serves as an amino acid building block for introducing alkyne functions into peptide sequences by standard Fmoc/tBu protocols. The alkyne residue can be engaged for copper catalyzed click reaction with organic azides or with tetrazines for copper-free conjugations[1]. |
| Name | Fmoc-L-Dap(Pentynoyl)-OH |
|---|
| Description | Fmoc-L-Dap(Pentynoyl)-OH is a click chemistry reagent containing an azide group. Fmoc-L-Dap(Pentynoyl)-OH serves as an amino acid building block for introducing alkyne functions into peptide sequences by standard Fmoc/tBu protocols. The alkyne residue can be engaged for copper catalyzed click reaction with organic azides or with tetrazines for copper-free conjugations[1]. |
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| Related Catalog |
| Molecular Formula | C23H22N2O5 |
|---|---|
| Molecular Weight | 406.43 |
| InChIKey | GPEIHIDRFBLIMO-FQEVSTJZSA-N |
| SMILES | C#CCCC(=O)NCC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O |