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Chemical structure of Propargyl-PEG8-SH

GC67281

Propargyl-PEG8-SH

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

Propargyl-PEG8-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1422540-92-8MW424.55FormulaC19H36O8S
CAS number
1422540-92-8
Molecular weight
424.55
Formula
C19H36O8S
InChIKey
IBJAGHUIGLSWBY-UHFFFAOYSA-N
Catalogue number
GC67281
Brand
GLPBIO
Computed properties PubChem CID 71551871 · XLogP -0.6 · TPSA 74.8 Ų · H-bond donors 1
XLogP
-0.6
TPSA
74.8 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
24
Heavy atoms
28

SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCS

Computed descriptors from PubChem (CID 71551871), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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