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PEG4-Ms

CAT: 0931-T16459-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T16459-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
65883-12-7
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
PEG4-Ms is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
O=S(=O)(OCCOCCOCCOCCO)C
Molecular Formula
C9H20O7S
Molecular Weight
272.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate
CAS Number65883-12-7
PubChem CID4367373
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC9H20O7S
Molecular Weight272.32
XLogP-1.5
Topological Polar Surface Area99.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Heavy Atom Count17
Formal Charge0
Complexity247
SMILES
CS(=O)(=O)OCCOCCOCCOCCO
InChI
InChI=1S/C9H20O7S/c1-17(11,12)16-9-8-15-7-6-14-5-4-13-3-2-10/h10H,2-9H2,1H3
InChIKey
YCKREPSOVRTYRC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethyl methanesulfonate
CAS: 65883-12-7
CID: 4367373
Formula: C9H20O7S
MW: 272.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.32
XLogP3-1.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass272.09297415
Monoisotopic Mass272.09297415
Topological Polar Surface Area99.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity247
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