DSPE-PEG8-Mal

• Description :

  DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

• UNSPSC :

  12352200

• Hazard Statement :

  H302-H315-H319-H335

• Target :

  Liposome; PROTAC Linkers

• Type :

  Biochemical Assay Reagents

• Related Pathways :

  Metabolic Enzyme/Protease; PROTAC

• Applications :

  Cancer-programmed cell death

• Field of Research :

  Cancer

• Assay Protocol :

  https://www.medchemexpress.com/dspe-peg8-mal.html

• Solubility :

  10 mM in DMSO

• Smiles :

  CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O)=O)(O)=O)=O

• Molecular Formula :

  C64H119N2O19P

• Molecular Weight :

  1251.61

• 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 :

  Biochemical Assay Reagents

• Clinical Information :

  No Development Reported

• Isoform :

  PEG Linkers

• CAS Number :

  [2112737-94-5]