Product Information
Name:m-PEG8-Mal
Synonyms:
- m-PEG-8-Mal
- mPEG8Mal
Brand:Targetmol
Description:m-PEG8-Mal 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:534.6
Formula:C24H42N2O11
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C24H42N2O11/c1-30-8-9-32-12-13-34-16-17-36-20-21-37-19-18-35-15-14-33-11-10-31-7-5-25-22(27)4-6-26-23(28)2-3-24(26)29/h2-3H,4-21H2,1H3,(H,25,27)
InChI key:InChIKey=DYKKRMSENAYADQ-UHFFFAOYSA-N
SMILES:COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Technical inquiry about: m-PEG8-Mal
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.