m-PEG6-Br

Modify Date: 2024-01-23 10:04:52

m-PEG6-Br Structure
m-PEG6-Br structure
Common Name m-PEG6-Br
CAS Number 125562-29-0 Molecular Weight 359.254
Density 1.2±0.1 g/cm3 Boiling Point 385.1±37.0 °C at 760 mmHg
Molecular Formula C13H27BrO6 Melting Point N/A
MSDS N/A Flash Point 158.2±25.0 °C

 Use of m-PEG6-Br


m-PEG6-Br is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

 Names

Name 19-Bromo-2,5,8,11,14,17-hexaoxanonadecane
Synonym More Synonyms

 m-PEG6-Br Biological Activity

Description m-PEG6-Br is a PEG-based PROTAC linker 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]. Jennifer Riggs-Sauthier, et al. Oligomer-antihistamine conjugates. WO2008112257A1.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 385.1±37.0 °C at 760 mmHg
Molecular Formula C13H27BrO6
Molecular Weight 359.254
Flash Point 158.2±25.0 °C
Exact Mass 358.099091
LogP -0.89
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.459
Storage condition -20°C

 Synonyms

2,5,8,11,14,17-Hexaoxanonadecane, 19-bromo-
19-Bromo-2,5,8,11,14,17-hexaoxanonadecane
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