Product Information
Name:m-PEG3-S-PEG2-OH
Synonyms:
- m-PEG-3-S-PEG2-OH
- mPEG3SPEG2OH
Brand:Targetmol
Description:m-PEG3-S-PEG2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:312.42
Formula:C13H28O6S
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C13H28O6S/c1-15-4-5-17-7-9-19-11-13-20-12-10-18-8-6-16-3-2-14/h14H,2-13H2,1H3
InChI key:InChIKey=OQJIYONNKPBBOR-UHFFFAOYSA-N
SMILES:COCCOCCOCCSCCOCCOCCO
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