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N-methyl-N'-(propargyl-PEG4)-Cy5 | CAS 2107273-04-9
| Catalog Number | A17-0160 |
| Category | Cyanine5 |
| Molecular Formula | C₃₇H₄₇ClN₂O₄ |
| Molecular Weight | 619.23 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A17-0160 | -- | -- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N-methyl-N'-(propargyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-methyl-N'-(propargyl-PEG4)-Cy5 can be used in the synthesis of a series of PROTACs.
Chemical Information
Product Specification
| Purity | 97% |
| IUPAC Name | 3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;chloride |
| Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-] |
| InChI | InChI=1S/C37H47N2O4.ClH/c1-7-22-40-24-26-42-28-29-43-27-25-41-23-21-39-33-18-14-12-16-31(33)37(4,5)35(39)20-10-8-9-19-34-36(2,3)30-15-11-13-17-32(30)38(34)6;/h1,8-20H,21-29H2,2-6H3;1H/q+1;/p-1 |
| InChIKey | UMLSHKASMKAELZ-UHFFFAOYSA-M |
| Solubility | DMSO, DMF, DCM, low solubility in water |
| Excitation | 649 |
| Emission | 667 |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
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