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Chemical structure of S-acetyl-PEG6-Tos

GC66910

S-acetyl-PEG6-Tos

Also known as S-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate

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

ChemicalCAS1818294-25-5MW494.62FormulaC21H34O9S2
CAS number
1818294-25-5
Molecular weight
494.62
Formula
C21H34O9S2
InChIKey
REKKYTBDWPWJBY-UHFFFAOYSA-N
Catalogue number
GC66910
Brand
GLPBIO
Computed properties PubChem CID 60146208 · XLogP 1.1 · TPSA 140 Ų · H-bond donors 0
XLogP
1.1
TPSA
140 Ų
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
21
Heavy atoms
32

SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCSC(=O)C

Computed descriptors from PubChem (CID 60146208), 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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