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Chemical structure of HO-PEG11-OH

GC62169

HO-PEG11-OH

Also known as 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

HO-PEG11-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS6809-70-7MW502.59FormulaC22H46O12
CAS number
6809-70-7
Molecular weight
502.59
Formula
C22H46O12
InChIKey
PSVXZQVXSXSQRO-UHFFFAOYSA-N
Catalogue number
GC62169
Brand
GLPBIO
Computed properties PubChem CID 81260 · XLogP -2.6 · TPSA 133 Ų · H-bond donors 2
XLogP
-2.6
TPSA
133 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
31
Heavy atoms
34

SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

Computed descriptors from PubChem (CID 81260), 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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