N,N'-bis-(Acid-PEG3)-benzothiazole Cy5
N,N'-bis-(Acid-PEG3)-benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
For research use only. We do not sell to patients.
- CAS No.: 2107273-82-3
- Formula: C37H47ClN2O10S2
- Molecular Weight:779.36
-
Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All PROTAC Linkers Isoforms
More
Biological Activity
Description
IC50 & Target
|
PEGs |
In Vitro
PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
-
CAS No. 2107273-82-3
-
Molecular Weight 779.36
-
Formula C37H47ClN2O10S2
-
SMILES
O=C(CCOCCOCCOCCN1/C(SC2=C1C=CC=C2)=C\C=C\C=C\C3=[N+](CCOCCOCCOCCC(O)=O)C4=C(C=CC=C4)S3)O.[Cl-]
-
Shipping
Room temperature in continental US; may vary elsewhere.
-
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)