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Br-PEG4-OH

CAT: 0013-GTR19215904-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215904-02Size:500 mg
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Description
Br-PEG4-OH is a flexible, tetraethylene glycol-based linker used to construct PROTAC molecules for targeted protein degradation. It connects a target-binding ligand to an E3 ligase recruiter, enabling the study of protein function in both cellular and in vivo models via the ubiquitin-proteasome system.
CAS Number
85141-94-2
Field of Research
Pharmacology & Drug Discovery
Smiles
O (CCOCCBr) CCOCCO
Molecular Formula
C8H17BrO4
Molecular Weight
257.12
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)ethanol
CAS Number85141-94-2
PubChem CID14786209
IUPAC Name2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol
Molecular FormulaC8H17BrO4
Molecular Weight257.12
XLogP-0.1
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count13
Formal Charge0
Complexity92
SMILES
C(COCCOCCOCCBr)O
InChI
InChI=1S/C8H17BrO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2
InChIKey
CERQCRALBKUCTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)ethanol
CAS: 85141-94-2
CID: 14786209
Formula: C8H17BrO4
MW: 257.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.12
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass256.03102
Monoisotopic Mass256.03102
Topological Polar Surface Area47.9 Ų
Heavy Atom Count13
Formal Charge0
Complexity92.2
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

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