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Chemical structure of m-PEG3-Aminooxy

GC66822

m-PEG3-Aminooxy

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

m-PEG3-Aminooxy is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS248275-10-7MW179.21FormulaC7H17NO4
CAS number
248275-10-7
Molecular weight
179.21
Formula
C7H17NO4
InChIKey
UPZRLQLRXOQKOM-UHFFFAOYSA-N
Catalogue number
GC66822
Brand
GLPBIO
Computed properties PubChem CID 19078809 · XLogP -1.1 · TPSA 62.9 Ų · H-bond donors 1
XLogP
-1.1
TPSA
62.9 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
12

SMILES COCCOCCOCCON

Computed descriptors from PubChem (CID 19078809), 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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