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Chemical structure of m-PEG3-S-Acetyl

GC66962

m-PEG3-S-Acetyl

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

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

ChemicalCAS857284-78-7MW222.3FormulaC9H18O4S
CAS number
857284-78-7
Molecular weight
222.3
Formula
C9H18O4S
InChIKey
DTUUOURANKYUBK-UHFFFAOYSA-N
Catalogue number
GC66962
Brand
GLPBIO
Computed properties PubChem CID 77078512 · XLogP 0.2 · TPSA 70.1 Ų · H-bond donors 0
XLogP
0.2
TPSA
70.1 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
14

SMILES CC(=O)SCCOCCOCCOC

Computed descriptors from PubChem (CID 77078512), 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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