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Chemical structure of Propargyl-PEG4-CH2-methyl ester

GC67072

Propargyl-PEG4-CH2-methyl ester

Also known as methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate

Propargyl-PEG4-CH2-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1872433-63-0MW288.34FormulaC14H24O6
CAS number
1872433-63-0
Molecular weight
288.34
Formula
C14H24O6
InChIKey
BUMKSEWUFKMRQT-UHFFFAOYSA-N
Catalogue number
GC67072
Brand
GLPBIO
Computed properties PubChem CID 119058301 · XLogP -0.1 · TPSA 63.2 Ų · H-bond donors 0
XLogP
-0.1
TPSA
63.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
20

SMILES COC(=O)CCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 119058301), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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