Estimated delivery in United States, on Friday 19 Jul 2024
Product Information
Name:
m-PEG8-Mal
Synonyms:
- m-PEG-8-Mal
- mPEG8Mal
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.
Brand:
Targetmol
Long term storage:
Notes:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15934 m-PEG8-Mal
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