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Chemical structure of Propargyl-PEG3-SH

GC67422

Propargyl-PEG3-SH

Also known as 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanethiol

Propargyl-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1412905-18-0MW204.29FormulaC9H16O3S
CAS number
1412905-18-0
Molecular weight
204.29
Formula
C9H16O3S
InChIKey
VHLQMMQFEBUDNF-UHFFFAOYSA-N
Catalogue number
GC67422
Brand
GLPBIO
Computed properties PubChem CID 138454333 · XLogP 0.2 · TPSA 28.7 Ų · H-bond donors 1
XLogP
0.2
TPSA
28.7 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
13

SMILES C#CCOCCOCCOCCS

Computed descriptors from PubChem (CID 138454333), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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