m-PEG5-Boc

Modify Date: 2025-08-27 11:01:15

m-PEG5-Boc Structure
m-PEG5-Boc structure
Common Name m-PEG5-Boc
CAS Number 874208-93-2 Molecular Weight 336.421
Density 1.0±0.1 g/cm3 Boiling Point 390.8±32.0 °C at 760 mmHg
Molecular Formula C16H32O7 Melting Point N/A
MSDS N/A Flash Point 166.2±25.2 °C

 Use of m-PEG5-Boc


m-PEG5-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

 Names

Name mPEG5-t-buyl ester
Synonym More Synonyms

 m-PEG5-Boc Biological Activity

Description m-PEG5-Boc 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]. Balasingam Radhakrishnan, et al. Fatty acid formulations for oral delivery of proteins and peptides, and uses thereof. US20060018874A1.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 390.8±32.0 °C at 760 mmHg
Molecular Formula C16H32O7
Molecular Weight 336.421
Flash Point 166.2±25.2 °C
Exact Mass 336.214813
LogP -0.02
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.441

 Synonyms

MFCD28976703
2,5,8,11,14-Pentaoxaheptadecan-17-oic acid, 1,1-dimethylethyl ester
2-Methyl-2-propanyl 2,5,8,11,14-pentaoxaheptadecan-17-oate
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