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Chemical structure of Bis-propargyl-PEG3

GC61968

Bis-propargyl-PEG3

Also known as 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne

Bis-propargyl-PEG3 is a PEG-based PROTAC linker used in the synthesis of PROTACs

ChemicalCAS126422-58-0MW226.27FormulaC12H18O4
CAS number
126422-58-0
Molecular weight
226.27
Formula
C12H18O4
Solubility
DMSO ： 100 mg/mL (441·95 mM)
InChIKey
PHRQSGRBGBTBAD-UHFFFAOYSA-N
Catalogue number
GC61968
Brand
GLPBIO
Computed properties PubChem CID 11953714 · XLogP -0.1 · TPSA 36.9 Ų · H-bond donors 0
XLogP
-0.1
TPSA
36.9 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
16

SMILES C#CCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 11953714), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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