CAS 874208-90-9|m-PEG6-Boc

Introduction:Basic information about CAS 874208-90-9|m-PEG6-Boc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namem-PEG6-Boc
CAS Number874208-90-9Molecular Weight424.526
Density1.0±0.1 g/cm3Boiling Point467.7±40.0 °C at 760 mmHg
Molecular FormulaC20H40O9Melting Point/
MSDS/Flash Point197.2±27.4 °C

Names

Namem-PEG7-t-butyl ester
SynonymMore Synonyms

m-PEG6-Boc BiologicalActivity

Descriptionm-PEG6-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
Related CatalogResearch Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker
Target

PEGs

Alkyl/ether

In VitroPROTACs 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

Density1.0±0.1 g/cm3
Boiling Point467.7±40.0 °C at 760 mmHg
Molecular FormulaC20H40O9
Molecular Weight424.526
Flash Point197.2±27.4 °C
Exact Mass424.267242
LogP-0.73
Vapour Pressure0.0±1.2 mmHg at 25°C
Index of Refraction1.447

Synonyms

2-Methyl-2-propanyl 2,5,8,11,14,17,20-heptaoxatricosan-23-oate
MFCD28950751
2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid, 1,1-dimethylethyl ester
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