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Chemical structure of 1,1,1-Trifluoroethyl-PEG4-aminooxy

GC67295

1,1,1-Trifluoroethyl-PEG4-aminooxy

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

1,1,1-Trifluoroethyl-PEG4-aminooxy is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1895922-78-7MW291.26FormulaC10H20F3NO5
CAS number
1895922-78-7
Molecular weight
291.26
Formula
C10H20F3NO5
InChIKey
PQVCKGCTWRTZFK-UHFFFAOYSA-N
Catalogue number
GC67295
Brand
GLPBIO
Computed properties PubChem CID 119058286 · XLogP -0.1 · TPSA 72.2 Ų · H-bond donors 1
XLogP
-0.1
TPSA
72.2 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
13
Heavy atoms
19

SMILES C(COCCOCC(F)(F)F)OCCOCCON

Computed descriptors from PubChem (CID 119058286), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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