A 410099.1 amide-PEG3-amine
Modify Date: 2025-08-27 12:30:20
A 410099.1 amide-PEG3-amine structure
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Common Name | A 410099.1 amide-PEG3-amine | ||
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| CAS Number | 2415256-19-6 | Molecular Weight | 772.97 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H64N6O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of A 410099.1 amide-PEG3-amineA 410099.1 amide-PEG3-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-PEG3-amine-Boc can conjugates with target protein ligands. |
| Name | A 410099.1 amide-PEG3-amine-Boc |
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| Description | A 410099.1 amide-PEG3-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-PEG3-amine-Boc can conjugates with target protein ligands. |
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| Related Catalog | |
| Target |
cIAP1 |
| Molecular Formula | C40H64N6O9 |
|---|---|
| Molecular Weight | 772.97 |
| InChIKey | GMINGXHDLXLBQM-UHFFFAOYSA-N |
| SMILES | CC(C(=O)NC(C(=O)N1CC(NC(=O)COCCOCCOCCN)CC1C(=O)NC1CCCc2ccccc21)C1CCCCC1)N(C)C(=O)OC(C)(C)C |
| Hazard Codes | Xi |
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