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Chemical structure of Mal-amido-PEG2-C2-acid

GC39212

Mal-amido-PEG2-C2-acid

Also known as 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoic acid

Mal-amido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS756525-98-1MW328.32FormulaC14H20N2O7
CAS number
756525-98-1
Molecular weight
328.32
Formula
C14H20N2O7
Solubility
Soluble in DMSO
InChIKey
GBPJQBDDYXDSNH-UHFFFAOYSA-N
Catalogue number
GC39212
Brand
GLPBIO
Computed properties PubChem CID 24768092 · XLogP -1 · TPSA 122 Ų · H-bond donors 2
XLogP
-1
TPSA
122 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
23

SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCC(=O)O

Computed descriptors from PubChem (CID 24768092), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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