Products for Research Use Only

M-PEG3-S-PEG2-OH

CAT: 0013-GTR19225439-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225439-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG3-S-PEG2-OH is a heterobifunctional PEG 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
2173095-09-3
Field of Research
Metabolism Research; Cell Biology, Pharmacology & Drug Discovery
Smiles
OCCOCCOCCSCCOCCOCCOC
Molecular Formula
C13H28O6S
Molecular Weight
312.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

m-PEG3-S-PEG2-OH
CAS Number2173095-09-3
PubChem CID119058267
IUPAC Name2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethanol
Molecular FormulaC13H28O6S
Molecular Weight312.42
XLogP-0.5
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count17
Heavy Atom Count20
Formal Charge0
Complexity173
SMILES
COCCOCCOCCSCCOCCOCCO
InChI
InChI=1S/C13H28O6S/c1-15-4-5-17-7-9-19-11-13-20-12-10-18-8-6-16-3-2-14/h14H,2-13H2,1H3
InChIKey
OQJIYONNKPBBOR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG3-S-PEG2-OH
CAS: 2173095-09-3
CID: 119058267
Formula: C13H28O6S
MW: 312.42
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight312.42
XLogP3-0.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count17
Exact Mass312.16065978
Monoisotopic Mass312.16065978
Topological Polar Surface Area91.7 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