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Chemical structure of m-PEG8-Br

GC67017

m-PEG8-Br

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

m-PEG8-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1056881-04-9MW447.36FormulaC17H35BrO8
CAS number
1056881-04-9
Molecular weight
447.36
Formula
C17H35BrO8
InChIKey
CJXJMRATZFVXNX-UHFFFAOYSA-N
Catalogue number
GC67017
Brand
GLPBIO
Computed properties PubChem CID 126480399 · XLogP -0.2 · TPSA 73.8 Ų · H-bond donors 0
XLogP
-0.2
TPSA
73.8 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
23
Heavy atoms
26

SMILES COCCOCCOCCOCCOCCOCCOCCOCCBr

Computed descriptors from PubChem (CID 126480399), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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