Glutarimide-Isoindolinone-NH-PEG3-COOH

For research use only. Not for therapeutic Use.

  • CAT Number: I044475
  • CAS Number: 2803819-65-8
  • Molecular Formula: C22H29N3O8
  • Molecular Weight: 463.48
  • Purity: ≥95%
Inquiry Now

Glutarimide-Isoindolinone-NH-PEG3-COOH(Cat No.:I044475)is a functionalized cereblon (CRBN)-binding ligand used in the design of PROTACs (proteolysis-targeting chimeras). It contains a glutarimide-isoindolinone core structure that mimics the binding motif of thalidomide, enabling high-affinity recruitment of CRBN, a substrate receptor of the CRL4 E3 ubiquitin ligase complex. The PEG3 (triethylene glycol) linker provides enhanced solubility, flexibility, and optimal spatial orientation for effective target engagement. The terminal carboxylic acid group facilitates conjugation to a ligand specific for a target protein, making this compound a versatile tool in chemical biology and drug discovery focused on targeted protein degradation.


CAS Number 2803819-65-8
Synonyms

3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula C22H29N3O8
Purity ≥95%
IUPAC Name 3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid
InChI InChI=1S/C22H29N3O8/c26-19-4-3-18(21(29)24-19)25-14-15-13-16(1-2-17(15)22(25)30)23-6-8-32-10-12-33-11-9-31-7-5-20(27)28/h1-2,13,18,23H,3-12,14H2,(H,27,28)(H,24,26,29)
InChIKey HYRLBRBJUKIXJO-UHFFFAOYSA-N
SMILES C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)NCCOCCOCCOCCC(=O)O
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote