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Chemical structure of Mal-PEG4-OH

GC65758

Mal-PEG4-OH

Also known as 1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Mal-PEG4-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1421933-37-0MW273.28FormulaC12H19NO6
CAS number
1421933-37-0
Molecular weight
273.28
Formula
C12H19NO6
InChIKey
DAQPEIZPEVDMSB-UHFFFAOYSA-N
Catalogue number
GC65758
Brand
GLPBIO
Computed properties PubChem CID 66925926 · XLogP -1.6 · TPSA 85.3 Ų · H-bond donors 1
XLogP
-1.6
TPSA
85.3 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
19

SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCO

Computed descriptors from PubChem (CID 66925926), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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