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Chemical structure of Bis-propargyl-PEG11

GC65709

Bis-propargyl-PEG11

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

Bis-propargyl-PEG11 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1351373-49-3MW578.69FormulaC28H50O12
CAS number
1351373-49-3
Molecular weight
578.69
Formula
C28H50O12
InChIKey
BTLUDNMRQXMTCO-UHFFFAOYSA-N
Catalogue number
GC65709
Brand
GLPBIO
Computed properties PubChem CID 139593578 · XLogP -1.3 · TPSA 111 Ų · H-bond donors 0
XLogP
-1.3
TPSA
111 Ų
H-bond donors
0
H-bond acceptors
12
Rotatable bonds
35
Heavy atoms
40

SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Computed descriptors from PubChem (CID 139593578), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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