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Chemical structure of m-PEG11-OH

GC65650

m-PEG11-OH

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

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

ChemicalCAS2168540-65-4MW516.62FormulaC23H48O12
CAS number
2168540-65-4
Molecular weight
516.62
Formula
C23H48O12
Solubility
DMSO ： 100 mg/mL (193·57 mM; Need ultrasonic)
InChIKey
VWDQSWKLHABGKL-UHFFFAOYSA-N
Catalogue number
GC65650
Brand
GLPBIO
Computed properties PubChem CID 14433924 · XLogP -2.1 · TPSA 122 Ų · H-bond donors 1
XLogP
-2.1
TPSA
122 Ų
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
32
Heavy atoms
35

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Computed descriptors from PubChem (CID 14433924), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.