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Chemical structure of m-PEG5-SH

GC61087

m-PEG5-SH

Also known as 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanethiol

m-PEG5-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS524030-00-0MW268.37FormulaC11H24O5S
CAS number
524030-00-0
Molecular weight
268.37
Formula
C11H24O5S
InChIKey
PNMCHSOJDWEEKK-UHFFFAOYSA-N
Catalogue number
GC61087
Brand
GLPBIO
Computed properties PubChem CID 53401076 · XLogP -0.2 · TPSA 47.2 Ų · H-bond donors 1
XLogP
-0.2
TPSA
47.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
17

SMILES COCCOCCOCCOCCOCCS

Computed descriptors from PubChem (CID 53401076), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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