Tri (Mal-PEG2-amide) -amine

• Description :

  Tri (Mal-PEG2-amide) -amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

• 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

• CAS Number :

  [2962831-18-9]