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Chemical structure of Bis-aminooxy-PEG4

GC66287

Bis-aminooxy-PEG4

Also known as O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine

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

ChemicalCAS98627-72-6MW268.31FormulaC10H24N2O6
CAS number
98627-72-6
Molecular weight
268.31
Formula
C10H24N2O6
InChIKey
PWNMUXWMRYYPNL-UHFFFAOYSA-N
Catalogue number
GC66287
Brand
GLPBIO
Computed properties PubChem CID 13668613 · XLogP -2.2 · TPSA 107 Ų · H-bond donors 2
XLogP
-2.2
TPSA
107 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
18

SMILES C(COCCOCCON)OCCOCCON

Computed descriptors from PubChem (CID 13668613), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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