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M-PEG2-MS

CAT: 0804-HY-140362-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140362-01Size:100 mg
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Description
M-PEG2-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
60696-83-5
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/m-peg2-ms.html
Solubility
10 mM in DMSO
Smiles
COCCOCCOS(C)(=O)=O
Molecular Formula
C6H14O5S
Molecular Weight
198.24
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-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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