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M-PEG6-Br

CAT: 0013-GTR19215796-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215796-01Size:100 mg
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Description
M-PEG6-Br is a polyethylene glycol (PEG) spacer used to construct PROTAC bifunctional molecules. By connecting a target protein ligand to an E3 ligase recruiter, it facilitates targeted protein degradation in cellular and in vivo studies via the ubiquitin-proteasome system.
CAS Number
125562-29-0
Field of Research
Pharmacology & Drug Discovery
Smiles
COCCOCCOCCOCCOCCOCCBr
Molecular Formula
C13H27BrO6
Molecular Weight
359.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-[2-[2-[2-[2-(2-Bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CAS Number125562-29-0
PubChem CID19822404
IUPAC Name1-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC13H27BrO6
Molecular Weight359.25
XLogP0.1
Topological Polar Surface Area55.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count17
Heavy Atom Count20
Formal Charge0
Complexity173
SMILES
COCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C13H27BrO6/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h2-13H2,1H3
InChIKey
GFRLIPYEIIWDJX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[2-[2-[2-[2-(2-Bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CAS: 125562-29-0
CID: 19822404
Formula: C13H27BrO6
MW: 359.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.25
XLogP30.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count17
Exact Mass358.09910
Monoisotopic Mass358.09910
Topological Polar Surface Area55.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity173
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes