Tri (Mal-PEG2-amide) -amine
Tri (Mal-PEG2-amide) -amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Product Specifications
CAS Number
[2962831-18-9]
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/tri-mal-peg2-amide-amine.html
Solubility
10 mM in DMSO
Smiles
O=C(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)NCCN(CCNC(CCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)CCNC(CCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)=O
Molecular Formula
C48H72N10O18
Molecular Weight
1077.14
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
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers
Curated Selection
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