A 410099.1 amide-PEG2-amine-Boc
Modify Date: 2025-08-24 18:12:13
A 410099.1 amide-PEG2-amine-Boc structure
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Common Name | A 410099.1 amide-PEG2-amine-Boc | ||
|---|---|---|---|---|
| CAS Number | 2415256-16-3 | Molecular Weight | 728.92 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H60N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of A 410099.1 amide-PEG2-amine-BocA 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand for PROTACs that incorporates an IAP ligand and an amide-PEG3 linker with terminal amine. A 410099.1 amide-PEG2-amine-Boc can conjugates with target protein ligands. |
| Name | A 410099.1 amide-PEG2-amine-Boc |
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| Description | A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand for PROTACs that incorporates an IAP ligand and an amide-PEG3 linker with terminal amine. A 410099.1 amide-PEG2-amine-Boc can conjugates with target protein ligands. |
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| Related Catalog | |
| Target |
cIAP1 |
| Molecular Formula | C38H60N6O8 |
|---|---|
| Molecular Weight | 728.92 |
| InChIKey | LEBUBVVDWZLBBX-SHHSPICZSA-N |
| SMILES | CC(C(=O)NC(C(=O)N1CC(NC(=O)COCCOCCN)CC1C(=O)NC1CCCc2ccccc21)C1CCCCC1)N(C)C(=O)OC(C)(C)C |
| Hazard Codes | Xi |
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