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Chemical structure of m-PEG11-Br

GC66918

m-PEG11-Br

Also known as 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane

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

ChemicalCAS1258596-39-2MW579.52FormulaC23H47BrO11
CAS number
1258596-39-2
Molecular weight
579.52
Formula
C23H47BrO11
InChIKey
XCJORUQHPNZCAO-UHFFFAOYSA-N
Catalogue number
GC66918
Brand
GLPBIO
Computed properties PubChem CID 126480401 · XLogP -0.6 · TPSA 102 Ų · H-bond donors 0
XLogP
-0.6
TPSA
102 Ų
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
32
Heavy atoms
35

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr

Computed descriptors from PubChem (CID 126480401), 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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