Mal-PEG3-Boc

Modify Date: 2024-01-10 12:01:52

Mal-PEG3-Boc Structure
Mal-PEG3-Boc structure
Common Name Mal-PEG3-Boc
CAS Number 518044-35-4 Molecular Weight 313.346
Density 1.2±0.1 g/cm3 Boiling Point 428.7±30.0 °C at 760 mmHg
Molecular Formula C17H27NO7 Melting Point N/A
MSDS N/A Flash Point 213.1±24.6 °C

 Use of Mal-PEG3-Boc


Mal-PEG3-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Mal-PEG2-t-butyl ester
Synonym More Synonyms

 Mal-PEG3-Boc Biological Activity

Description Mal-PEG3-Boc is a PEG-based PROTAC linker that 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

[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

Density 1.2±0.1 g/cm3
Boiling Point 428.7±30.0 °C at 760 mmHg
Molecular Formula C17H27NO7
Molecular Weight 313.346
Flash Point 213.1±24.6 °C
Exact Mass 313.152527
LogP 0.96
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.494
Storage condition 2-8°C

 Synonyms

MAL-PEG2-CH2CH2COOTBU
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