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Chemical structure of Mal-PEG2-NH2

GC39716

Mal-PEG2-NH2

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

Mal-PEG2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS660843-22-1MW228.25FormulaC10H16N2O4
CAS number
660843-22-1
Molecular weight
228.25
Formula
C10H16N2O4
Solubility
Soluble in DMSO
InChIKey
SHDYDABQVJGHLD-UHFFFAOYSA-N
Catalogue number
GC39716
Brand
GLPBIO
Computed properties PubChem CID 22377694 · XLogP -1.8 · TPSA 81.9 Ų · H-bond donors 1
XLogP
-1.8
TPSA
81.9 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
16

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

Computed descriptors from PubChem (CID 22377694), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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