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Chemical structure of S-acetyl-PEG6

GC67360

S-acetyl-PEG6

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

S-acetyl-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1352221-63-6MW340.43FormulaC14H28O7S
CAS number
1352221-63-6
Molecular weight
340.43
Formula
C14H28O7S
InChIKey
MKRGYWYYHKOEAV-UHFFFAOYSA-N
Catalogue number
GC67360
Brand
GLPBIO
Computed properties PubChem CID 58040643 · XLogP -0.8 · TPSA 109 Ų · H-bond donors 1
XLogP
-0.8
TPSA
109 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
18
Heavy atoms
22

SMILES CC(=O)SCCOCCOCCOCCOCCOCCO

Computed descriptors from PubChem (CID 58040643), 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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