N-(Mal-PEG6)-N-bis(PEG3-amine) TFA

Modify Date: 2025-12-01 10:33:08

N-(Mal-PEG6)-N-bis(PEG3-amine) TFA Structure
N-(Mal-PEG6)-N-bis(PEG3-amine) TFA structure
Common Name N-(Mal-PEG6)-N-bis(PEG3-amine) TFA
CAS Number 2055040-99-6 Molecular Weight 853.99
Density N/A Boiling Point N/A
Molecular Formula C38H71N5O16 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-(Mal-PEG6)-N-bis(PEG3-amine) TFA


N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-(Mal-PEG6)-N-bis(PEG3-amine)

 N-(Mal-PEG6)-N-bis(PEG3-amine) TFA Biological Activity

Description N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that 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]. 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

Molecular Formula C38H71N5O16
Molecular Weight 853.99
InChIKey MTPICRUTEDPRDC-UHFFFAOYSA-N
SMILES NCCOCCOCCOCCN(CCOCCOCCOCCN)C(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

N-(Mal-PEG6)-N-bis(PEG3-amine) TFA suppliers

N-(Mal-PEG6)-N-bis(PEG3-amine) TFA price