m-PEG6-Boc structure
|
Common Name | m-PEG6-Boc | ||
---|---|---|---|---|
CAS Number | 874208-90-9 | Molecular Weight | 424.526 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 467.7±40.0 °C at 760 mmHg | |
Molecular Formula | C20H40O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 197.2±27.4 °C |
Use of m-PEG6-Bocm-PEG6-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | m-PEG7-t-butyl ester |
---|---|
Synonym | More Synonyms |
Description | m-PEG6-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
---|---|
Related Catalog | |
Target |
PEGs Alkyl/ether |
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 |
Density | 1.0±0.1 g/cm3 |
---|---|
Boiling Point | 467.7±40.0 °C at 760 mmHg |
Molecular Formula | C20H40O9 |
Molecular Weight | 424.526 |
Flash Point | 197.2±27.4 °C |
Exact Mass | 424.267242 |
LogP | -0.73 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.447 |
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 |