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Propargyl-PEG2-Ms

CAT: 0013-GTR19226207Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226207Size:5 mg
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Description
Propargyl-PEG2-Ms is a bifunctional 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
943726-01-0
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=S (=O) (OCCOCCOCC#C) C
Molecular Formula
C8H14O5S
Molecular Weight
222.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propargyl-PEG3-Ms
CAS Number943726-01-0
PubChem CID16724483
IUPAC Name2-(2-prop-2-ynoxyethoxy)ethyl methanesulfonate
Molecular FormulaC8H14O5S
Molecular Weight222.26
XLogP-0.5
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count14
Formal Charge0
Complexity268
SMILES
CS(=O)(=O)OCCOCCOCC#C
InChI
InChI=1S/C8H14O5S/c1-3-4-11-5-6-12-7-8-13-14(2,9)10/h1H,4-8H2,2H3
InChIKey
CNUSDGRUYDRKPO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propargyl-PEG3-Ms
CAS: 943726-01-0
CID: 16724483
Formula: C8H14O5S
MW: 222.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight222.26
XLogP3-0.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass222.05619472
Monoisotopic Mass222.05619472
Topological Polar Surface Area70.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity268
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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