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Chemical structure of m-PEG4-CH2-acid

GC65797

m-PEG4-CH2-acid

Also known as 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid

m-PEG4-CH2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

ChemicalCAS874208-84-1MW250.29FormulaC11H22O6
CAS number
874208-84-1
Molecular weight
250.29
Formula
C11H22O6
InChIKey
HKQFGVZYAYHZJS-UHFFFAOYSA-N
Catalogue number
GC65797
Brand
GLPBIO
Computed properties PubChem CID 57890900 · XLogP -0.5 · TPSA 74.2 Ų · H-bond donors 1
XLogP
-0.5
TPSA
74.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
17

SMILES COCCOCCOCCOCCCC(=O)O

Computed descriptors from PubChem (CID 57890900), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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