Product Information
Name:N-(Mal-PEG6)-N-bis(PEG3-amine)
Synonyms:
- N(MalPEG6)Nbis(PEG3amine)
- N-(Mal-PEG-6)-N-bis(PEG3-amine)
Brand:Targetmol
Description:N-(Mal-PEG6)-N-bis(PEG3-amine): PEG-based PROTAC linker for PROTAC synthesis.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:853.99
Formula:C38H71N5O16
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C38H71N5O16/c39-5-12-49-18-24-55-27-21-52-15-9-42(10-16-53-22-28-56-25-19-50-13-6-40)36(45)4-11-48-17-23-54-29-31-58-33-34-59-32-30-57-26-20-51-14-7-41-35(44)3-8-43-37(46)1-2-38(43)47/h1-2H,3-34,39-40H2,(H,41,44)
InChI key:InChIKey=MTPICRUTEDPRDC-UHFFFAOYSA-N
SMILES:NCCOCCOCCOCCN(CCOCCOCCOCCN)C(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
Technical inquiry about: N-(Mal-PEG6)-N-bis(PEG3-amine)
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