N-Desthiobiotin-N-bis(PEG4-t-butyl ester)

Modify Date: 2025-08-27 01:48:20

N-Desthiobiotin-N-bis(PEG4-t-butyl ester) Structure
N-Desthiobiotin-N-bis(PEG4-t-butyl ester) structure
Common Name N-Desthiobiotin-N-bis(PEG4-t-butyl ester)
CAS Number 2353409-60-4 Molecular Weight 822.04
Density N/A Boiling Point N/A
Molecular Formula C40H75N3O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Desthiobiotin-N-bis(PEG4-t-butyl ester)


N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-Desthiobiotin-N-bis(PEG4-t-butyl ester)

  Biological Activity

Description N-Desthiobiotin-N-bis(PEG4-t-butyl ester) 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 C40H75N3O14
Molecular Weight 822.04
InChIKey PUELEIRDQBMWBK-SZAHLOSFSA-N
SMILES CC1NC(=O)NC1CCCCCC(=O)N(CCOCCOCCOCCOCCC(=O)OC(C)(C)C)CCOCCOCCOCCOCCC(=O)OC(C)(C)C
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