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Chemical structure of N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)

GC65695

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)

Also known as O-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]hydroxylamine

N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2112737-71-8MW504.61FormulaC24H44N2O9
CAS number
2112737-71-8
Molecular weight
504.61
Formula
C24H44N2O9
InChIKey
WGCOEHNJZCCDJL-UHFFFAOYSA-N
Catalogue number
GC65695
Brand
GLPBIO
Computed properties PubChem CID 129009594 · XLogP -1.6 · TPSA 112 Ų · H-bond donors 1
XLogP
-1.6
TPSA
112 Ų
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
29
Heavy atoms
35

SMILES C#CCOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCON

Computed descriptors from PubChem (CID 129009594), 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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