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Chemical structure of m-PEG3-S-PEG4-propargyl

GC67111

m-PEG3-S-PEG4-propargyl

Also known as 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne

m-PEG3-S-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS2055040-85-0MW394.52FormulaC18H34O7S
CAS number
2055040-85-0
Molecular weight
394.52
Formula
C18H34O7S
InChIKey
CTBBDPQKEHYMEE-UHFFFAOYSA-N
Catalogue number
GC67111
Brand
GLPBIO
Computed properties PubChem CID 119058268 · XLogP 0 · TPSA 89.9 Ų · H-bond donors 0
XLogP
0
TPSA
89.9 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
22
Heavy atoms
26

SMILES COCCOCCOCCSCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 119058268), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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