3,4-Dibromo-Mal-PEG11-amine TFA salt
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| Category | 3,4-Dibromo-Mal-PEGn-Amine TFA salt |
| Catalog NO. | BPG-0992 |
| Product Name | 3,4-Dibromo-Mal-PEG11-amine TFA salt |
| Molecular Formula | C28H50Br2N2O13.C2HF3O2 |
| Molecular Weight | 896.54 |
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Product Information
| Description | 3,4-Dibromo-Mal-PEG11-amine TFA salt is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. |
| Synonyms | 1-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-3,4-dibromo-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate (1:1) |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,4-dibromopyrrole-2,5-dione;2,2,2-trifluoroacetic acid |
| SMILES | O=C(C(Br)=C1Br)N(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)C1=O.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C28H50Br2N2O13.C2HF3O2/c29-25-26(30)28(34)32(27(25)33)2-4-36-6-8-38-10-12-40-14-16-42-18-20-44-22-24-45-23-21-43-19-17-41-15-13-39-11-9-37-7-5-35-3-1-31;3-2(4,5)1(6)7/h1-24,31H2;(H,6,7) |
| InChIKey | VASYVBOCNDSCJI-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at -20°C |
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