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Chemical structure of m-PEG9-SH

GC66927

m-PEG9-SH

Also known as 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol

m-PEG9-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS651042-84-1MW444.58FormulaC19H40O9S
CAS number
651042-84-1
Molecular weight
444.58
Formula
C19H40O9S
InChIKey
CDNIDSBAWGKXHY-UHFFFAOYSA-N
Catalogue number
GC66927
Brand
GLPBIO
Computed properties PubChem CID 53400962 · XLogP -0.8 · TPSA 84.1 Ų · H-bond donors 1
XLogP
-0.8
TPSA
84.1 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
26
Heavy atoms
29

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCS

Computed descriptors from PubChem (CID 53400962), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.