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N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 | 2107273-80-1
| Catelog Number | A17-0172 |
| Category | Cyanine5 |
| Molecular Formula | C₃₇H₄₉ClN₂O₉S₂ |
| Molecular Weight | 765.38 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A17-0172 | -- | $-- |
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Product Introduction
N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 can be used in the synthesis of a series of PROTACs.
Chemical Information |
|
|---|---|
| Purity | 98% |
| IUPAC Name | 3-[2-[2-[2-[2-[5-[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-1,3-benzothiazol-2-ylidene]penta-1,3-dienyl]-1,3-benzothiazol-3-ium-3-yl]ethoxy]ethoxy]ethoxy]propanoic acid;chloride |
| Canonical SMILES | COCCOCCOCCOCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCOCCOCCOCCC(=O)O.[Cl-] |
| InChI | InChI=1S/C37H48N2O9S2.ClH/c1-42-21-22-46-29-30-48-28-25-45-20-17-39-32-10-6-8-12-34(32)50-36(39)14-4-2-3-13-35-38(31-9-5-7-11-33(31)49-35)16-19-44-24-27-47-26-23-43-18-15-37(40)41;/h2-14H,15-30H2,1H3;1H |
| InChI Key | PEWXFUQTWHPFTH-UHFFFAOYSA-N |
| Solubility | Water, DMSO, DMF, DCM |
Product Specification |
|
|---|---|
| Excitation | 649 |
| Emission | 667 |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Applications of Fluorescent Probes & Dyes
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