1008402-47-8

Bis-Mal-PEG3 Chemical Structure
1008402-47-8

Chemical Structure

Bis-Mal-PEG3

  • CAS No.: 1008402-47-8
  • Formula:C22H30N4O9
  • Molecular Weight:494.50

IUPAC Name: N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N

SMILES: O=C(NCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O

Biological Activity: Bis-Mal-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140993
Bis-Mal-PEG3 97.89% Bis-Mal-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References