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N-(m-PEG4)-N'-(azide-PEG4)-Cy3 | CAS 2107273-38-9
| Catalog Number | A17-0129 |
| Category | Cyanine3 |
| Molecular Formula | C₄₂H₆₂ClN₅O₈ |
| Molecular Weight | 800.42 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(azide-PEG4)-Cy3 can be used in the synthesis of a series of PROTACs.
Chemical Information
Product Specification
| Purity | 98% |
| IUPAC Name | 1-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-[(E)-3-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole;chloride |
| Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOC)C.[Cl-] |
| InChI | InChI=1S/C42H62N5O8.ClH/c1-41(2)35-11-6-8-13-37(35)46(18-21-50-26-29-54-32-31-52-24-23-48-5)39(41)15-10-16-40-42(3,4)36-12-7-9-14-38(36)47(40)19-22-51-27-30-55-34-33-53-28-25-49-20-17-44-45-43;/h6-16H,17-34H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | YRFRBTOMOUXLRJ-UHFFFAOYSA-M |
| Solubility | Water, DMSO, DMF, DCM |
| Excitation | 555 |
| Emission | 570 |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
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