
N-(m-PEG4)-N'-(PEG2-acid)-Cy5 | 2107273-24-3
Catalog Number | A17-0175 |
Category | Cyanine5 |
Molecular Formula | C₄₁H₅₇ClN₂O₈ |
Molecular Weight | 741.35 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
A17-0175 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(PEG2-acid)-Cy5 can be used in the synthesis of a series of PROTACs.
- Chemical Information
- Product Specification
Purity | 97% |
IUPAC Name | 3-[2-[2-[2-[5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]propanoic acid;chloride |
Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCC(=O)O)(C)C)CCOCCOCCOCCOC)C.[Cl-] |
InChI | InChI=1S/C41H56N2O8.ClH/c1-40(2)33-13-9-11-15-35(33)42(20-23-48-28-27-47-22-19-39(44)45)37(40)17-7-6-8-18-38-41(3,4)34-14-10-12-16-36(34)43(38)21-24-49-29-30-51-32-31-50-26-25-46-5;/h6-18H,19-32H2,1-5H3;1H |
InChI Key | NAIZLFADVBMGHZ-UHFFFAOYSA-N |
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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