Azido-PEG4-alpha-D- mannose

Modify Date: 2025-10-07 21:18:42

Azido-PEG4-alpha-D- mannose Structure
Azido-PEG4-alpha-D- mannose structure
Common Name Azido-PEG4-alpha-D- mannose
CAS Number 1632372-86-1 Molecular Weight 381.38
Density N/A Boiling Point N/A
Molecular Formula C14H27N3O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Azido-PEG4-alpha-D- mannose


Azido-PEG4-alpha-D-mannose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Azido-PEG4-alpha-D-mannose

 Azido-PEG4-alpha-D- mannose Biological Activity

Description Azido-PEG4-alpha-D-mannose 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 C14H27N3O9
Molecular Weight 381.38
InChIKey AJCOHNWPGBTGTQ-DGTMBMJNSA-N
SMILES [N-]=[N+]=NCCOCCOCCOCCOC1OC(CO)C(O)C(O)C1O
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