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S-acetyl-PEG5-alcohol

CAT: 0013-GTR19222531-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19222531-01Size:100 mg
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Description
S-Acetyl-PEG5-alcohol is a PROTAC linker used to conjugate a target-binding ligand to an E3 ligase recruiter, enabling the construction of bifunctional molecules for targeted protein degradation. This PEG-based spacer is utilized in both cellular and in vivo research to probe protein function and therapeutic potential via the ubiquitin-proteasome system.
CAS Number
1000415-61-1
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Smiles
CC (=O) SCCOCCOCCOCCOCCO
Molecular Formula
C12H24O6S
Molecular Weight
296.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

S-acetyl-PEG5-alcohol
CAS Number1000415-61-1
PubChem CID58879706
IUPAC NameS-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] ethanethioate
Molecular FormulaC12H24O6S
Molecular Weight296.38
XLogP-0.6
Topological Polar Surface Area99.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Heavy Atom Count19
Formal Charge0
Complexity203
SMILES
CC(=O)SCCOCCOCCOCCOCCO
InChI
InChI=1S/C12H24O6S/c1-12(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3-2-13/h13H,2-11H2,1H3
InChIKey
QJGLHDQKAASANO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of S-acetyl-PEG5-alcohol
CAS: 1000415-61-1
CID: 58879706
Formula: C12H24O6S
MW: 296.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.38
XLogP3-0.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Exact Mass296.12935965
Monoisotopic Mass296.12935965
Topological Polar Surface Area99.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity203
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