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M-PEG2-Ms

CAT: 0931-T15846-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15846-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
60696-83-5
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
M-PEG2-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
COCCOCCOS(C)(=O)=O
Molecular Formula
C6H14O5S
Molecular Weight
198.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(2-Methoxyethoxy)ethyl methanesulfonate
CAS Number60696-83-5
PubChem CID3815654
IUPAC Name2-(2-methoxyethoxy)ethyl methanesulfonate
Molecular FormulaC6H14O5S
Molecular Weight198.24
XLogP-0.6
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
COCCOCCOS(=O)(=O)C
InChI
InChI=1S/C6H14O5S/c1-9-3-4-10-5-6-11-12(2,7)8/h3-6H2,1-2H3
InChIKey
FCHYIMQJCGYDPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Methoxyethoxy)ethyl methanesulfonate
CAS: 60696-83-5
CID: 3815654
Formula: C6H14O5S
MW: 198.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.24
XLogP3-0.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass198.05619472
Monoisotopic Mass198.05619472
Topological Polar Surface Area70.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
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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