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Bis-(N,N'-amine-PEG3)-Cy5 | CAS 2107273-36-7
| Catalog Number | A17-0161 |
| Category | Cyanine5 |
| Molecular Formula | C₄₁H₆₁ClN₄O₆ |
| Molecular Weight | 741.40 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Bis-(N,N'-amine-PEG3)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. Bis-(N,N'-amine-PEG3)-Cy5 can be used in the synthesis of a series of PROTACs.
Chemical Information
Product Specification
| Purity | 98% |
| IUPAC Name | 2-[2-[2-[2-[2-[5-[1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethoxy]ethanamine;chloride |
| Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN)(C)C)CCOCCOCCOCCN)C.[Cl-] |
| InChI | InChI=1S/C41H61N4O6.ClH/c1-40(2)34-12-8-10-14-36(34)44(20-24-48-28-32-50-30-26-46-22-18-42)38(40)16-6-5-7-17-39-41(3,4)35-13-9-11-15-37(35)45(39)21-25-49-29-33-51-31-27-47-23-19-43;/h5-17H,18-33,42-43H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | FPFHERRFUCUQLP-UHFFFAOYSA-M |
| Solubility | Water, DMSO, DMF, DCM |
| Excitation | 649 |
| Emission | 667 |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
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