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Chemical structure of m-PEG9-Br

GC66908

m-PEG9-Br

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

m-PEG9-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS125562-30-3MW491.41FormulaC19H39BrO9
CAS number
125562-30-3
Molecular weight
491.41
Formula
C19H39BrO9
InChIKey
UVVCGSZTSMUNGX-UHFFFAOYSA-N
Catalogue number
GC66908
Brand
GLPBIO
Computed properties PubChem CID 19822384 · XLogP -0.3 · TPSA 83.1 Ų · H-bond donors 0
XLogP
-0.3
TPSA
83.1 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
26
Heavy atoms
29

SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCBr

Computed descriptors from PubChem (CID 19822384), 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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