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PEG4-MS

CAT: 0804-HY-140388Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-140388Size:1 Each
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Description
PEG4-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
65883-12-7
UNSPSC
12352100
Hazard Statement
H302-H315-H319-H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/peg4-ms.html
Solubility
10 mM in DMSO
Smiles
CS(OCCOCCOCCOCCO)(=O)=O
Molecular Formula
C9H20O7S
Molecular Weight
272.32
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

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...
View on PubChemRaw 3D data
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

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