N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
N-(m-PEG4)-N'-(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.: 2107273-80-1
- Formula: C37H49ClN2O9S2
- Molecular Weight:765.38
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
To place orders, for customer services and technical support, please contact: MedChemExpress USA
Tel: 609-228-6898 E-mail: [email protected] [email protected]
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Biological Activity
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Chemical Information
- Purity & Documentation
- References
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Help & FAQs
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Biological Activity
Description
IC50 & Target
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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
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CAS No. 2107273-80-1
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Molecular Weight 765.38
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Formula C37H49ClN2O9S2
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SMILES
COCCOCCOCCOCC[N+]1=C(/C=C/C=C/C=C(N2CCOCCOCCOCCC(O)=O)\SC3=C2C=CC=C3)SC4=CC=CC=C41.[Cl-]
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Shipping
Room temperature in continental US; may vary elsewhere.
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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)
N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 Related Classifications
HY-141038 Related Classifications
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