Bis-Mal-PEG11

TargetMol Chemicals

Bis-Mal-PEG11

16

Chemical

Research Use Only

Bis-Mal-PEG11

C38H62N4O17

846.92

Bis-Mal-PEG11, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.

3 years

O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCN2C(C=CC2=O)=O

-20°C

12352200