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Chemical structure of Bis-propargyl-PEG4

GC63408

Bis-propargyl-PEG4

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

Bis-propargyl-PEG4 is a PEG-based PROTAC linker used in the synthesis of PROTACs

ChemicalCAS159428-42-9MW270.32FormulaC14H22O5
CAS number
159428-42-9
Molecular weight
270.32
Formula
C14H22O5
Solubility
DMSO : 100 mg/mL (369·93 mM; Need ultrasonic)
InChIKey
FCPHAZIYRMYSTF-UHFFFAOYSA-N
Catalogue number
GC63408
Brand
GLPBIO
Computed properties PubChem CID 10038765 · XLogP -0.3 · TPSA 46.2 Ų · H-bond donors 0
XLogP
-0.3
TPSA
46.2 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
14
Heavy atoms
19

SMILES C#CCOCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 10038765), 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
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