N- (Mal-PEG6) -N-bis (PEG7-TCO)

N- (Mal-PEG6) -N-bis (PEG7-TCO) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. N- (Mal-PEG6) -N-bis (PEG7-TCO) is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups.

Product Specifications

CAS Number

[2093152-84-0]

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335

Target

PROTAC Linkers

Type

Reference compound

Related Pathways

PROTAC

Applications

Cancer-programmed cell death

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/n-mal-peg6-n-bis-peg7-tco.html

Solubility

10 mM in DMSO

Smiles

O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCC(NCCOCCOCCOCCN(C(CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)CCOCCOCCOCCNC(CCOCCOCCOCCOCCNC(OC3CC/C=C\CCC3)=O)=O)=O

Molecular Formula

C78H137N7O30

Molecular Weight

1652.95

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[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