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Chemical structure of m-PEG3-S-PEG2-OH

GC67043

m-PEG3-S-PEG2-OH

Also known as 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethanol

m-PEG3-S-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2173095-09-3MW312.42FormulaC13H28O6S
CAS number
2173095-09-3
Molecular weight
312.42
Formula
C13H28O6S
InChIKey
OQJIYONNKPBBOR-UHFFFAOYSA-N
Catalogue number
GC67043
Brand
GLPBIO
Computed properties PubChem CID 119058267 · XLogP -0.5 · TPSA 91.7 Ų · H-bond donors 1
XLogP
-0.5
TPSA
91.7 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
17
Heavy atoms
20

SMILES COCCOCCOCCSCCOCCOCCO

Computed descriptors from PubChem (CID 119058267), 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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