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Ms-PEG4-Ms

CAT: 0931-T16149-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T16149-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
55400-73-2
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
O(S(C)(=O)=O)CCOCCOCCOCCOS(C)(=O)=O
Molecular Formula
C10H22O9S2
Molecular Weight
350.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandecane
CAS Number55400-73-2
PubChem CID3637875
IUPAC Name2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC10H22O9S2
Molecular Weight350.4
XLogP-1.4
Topological Polar Surface Area131
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Heavy Atom Count21
Formal Charge0
Complexity390
SMILES
CS(=O)(=O)OCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C10H22O9S2/c1-20(11,12)18-9-7-16-5-3-15-4-6-17-8-10-19-21(2,13)14/h3-10H2,1-2H3
InChIKey
GKMDADHKHXRPPF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,11-Bis(methanesulfonyloxy)-3,6,9-trioxandecane
CAS: 55400-73-2
CID: 3637875
Formula: C10H22O9S2
MW: 350.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight350.4
XLogP3-1.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass350.07052462
Monoisotopic Mass350.07052462
Topological Polar Surface Area131 Ų
Heavy Atom Count21
Formal Charge0
Complexity390
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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MBS5769550Ms-PEG4-Ms
HY-140388PEG4-MS
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OR1038670Benzyl-PEG4-MS
M28205-01MS-PEG4-THP
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