m-PEG3-aldehyde

Modify Date: 2024-01-08 12:16:34

m-PEG3-aldehyde Structure
m-PEG3-aldehyde structure
Common Name m-PEG3-aldehyde
CAS Number 356066-46-1 Molecular Weight 176.21000
Density N/A Boiling Point N/A
Molecular Formula C8H16O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG3-aldehyde


m-PEG3-aldehyde is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

 Names

Name 3-[2-(2-methoxyethoxy)ethoxy]propanal

 m-PEG3-aldehyde Biological Activity

Description m-PEG3-aldehyde is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
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]. The binding affinities of anti-mPEGs depend more on the backbone lengths of the polymers and the hydrophobicities of their end-groups than on their resemblance to the methoxy terminus of the immunogenic polymer[1]. Aldehyde is reactive to hydrazide and aminooxy groups which are commonly used in biomolecular probes for labeling and crosslinking carbonyls (oxidized carbohydrates). The hydrophilic PEG spacer increases solubility in aqueous media.
References

[1]. Saifer MG, et al.Selectivity of binding of PEGs and PEG-like oligomers to anti-PEG antibodies induced by methoxyPEG-proteins.Mol Immunol. 2014 Feb;57(2):236-46.

 Chemical & Physical Properties

Molecular Formula C8H16O4
Molecular Weight 176.21000
Exact Mass 176.10500
PSA 44.76000
LogP 0.25500
Storage condition 2-8°C
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