Ald-CH2-PEG4-Boc

Modify Date: 2024-01-06 17:05:26

Ald-CH2-PEG4-Boc Structure
Ald-CH2-PEG4-Boc structure
Common Name Ald-CH2-PEG4-Boc
CAS Number 1415329-20-2 Molecular Weight 320.379
Density 1.1±0.1 g/cm3 Boiling Point 401.7±35.0 °C at 760 mmHg
Molecular Formula C15H28O7 Melting Point N/A
MSDS N/A Flash Point 173.2±26.0 °C

 Use of Ald-CH2-PEG4-Boc


Ald-CH2-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Ald-PEG4-t-butyl ester
Synonym More Synonyms

 Ald-CH2-PEG4-Boc Biological Activity

Description Ald-CH2-PEG4-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 1.1±0.1 g/cm3
Boiling Point 401.7±35.0 °C at 760 mmHg
Molecular Formula C15H28O7
Molecular Weight 320.379
Flash Point 173.2±26.0 °C
Exact Mass 320.183502
LogP 0.08
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.445

 Synonyms

ALD-CH2-PEG4-T-BUTYL ESTER
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