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Chemical structure of S-Acetyl-PEG8-OH

GC67037

S-Acetyl-PEG8-OH

Also known as S-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate

S-Acetyl-PEG8-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1334177-81-9MW428.54FormulaC18H36O9S
CAS number
1334177-81-9
Molecular weight
428.54
Formula
C18H36O9S
InChIKey
PGTIAXGQNCASCI-UHFFFAOYSA-N
Catalogue number
GC67037
Brand
GLPBIO
Computed properties PubChem CID 51341058 · XLogP -1.1 · TPSA 127 Ų · H-bond donors 1
XLogP
-1.1
TPSA
127 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
24
Heavy atoms
28

SMILES CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCO

Computed descriptors from PubChem (CID 51341058), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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