m-PEG7-CH2-OH

Modify Date: 2024-01-09 18:07:32

m-PEG7-CH2-OH Structure
m-PEG7-CH2-OH structure
Common Name m-PEG7-CH2-OH
CAS Number 1807512-35-1 Molecular Weight 354.436
Density 1.1±0.1 g/cm3 Boiling Point 436.2±40.0 °C at 760 mmHg
Molecular Formula C16H34O8 Melting Point N/A
MSDS N/A Flash Point 217.6±27.3 °C

 Use of m-PEG7-CH2-OH


m-PEG7-CH2-OH a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

 Names

Name m-PEG7-(CH2)3OH
Synonym More Synonyms

 m-PEG7-CH2-OH Biological Activity

Description m-PEG7-CH2-OH a PEG-based 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.
References

[1]. KunioOka, et al. Thermochromism and solvatochromism of non-ionic polar polysilanes. Journal of Organometallic Chemistry.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 436.2±40.0 °C at 760 mmHg
Molecular Formula C16H34O8
Molecular Weight 354.436
Flash Point 217.6±27.3 °C
Exact Mass 354.225372
LogP -2.52
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.450

 Safety Information

Hazard Codes Xi

 Synonyms

MPEG7-(CH2)3OH
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