Biotin-PEG4-amino-t-Bu-DADPS-C6-azide

Modify Date: 2025-08-25 17:57:48

Biotin-PEG4-amino-t-Bu-DADPS-C6-azide Structure
Biotin-PEG4-amino-t-Bu-DADPS-C6-azide structure
Common Name Biotin-PEG4-amino-t-Bu-DADPS-C6-azide
CAS Number 1260247-50-4 Molecular Weight 886.18
Density N/A Boiling Point N/A
Molecular Formula C43H67N7O9SSi Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Biotin-PEG4-amino-t-Bu-DADPS-C6-azide


Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Biotin-PEG4-amino-t-Bu-DADPS-C6-azide

 Biotin-PEG4-amino-t-Bu-DADPS-C6-azide Biological Activity

Description Biotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
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].
References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

 Chemical & Physical Properties

Molecular Formula C43H67N7O9SSi
Molecular Weight 886.18
InChIKey CSHHHVOFXKFHMG-OJXHMOJOSA-N
SMILES CC(C)(CNC(=O)CCOCCOCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21)O[Si](OCCCCCCN=[N+]=[N-])(c1ccccc1)c1ccccc1

 Safety Information

Hazard Codes Xi
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