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Ms-PEG7-Ms

CAT: 0931-T16151-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T16151-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
109789-41-5
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Ms-PEG7-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(=O)(OCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C)C
Molecular Formula
C16H34O12S2
Molecular Weight
482.56
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ms-PEG8-Ms
CAS Number109789-41-5
PubChem CID13642705
IUPAC Name2-[2-[2-[2-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC16H34O12S2
Molecular Weight482.6
XLogP-1.8
Topological Polar Surface Area159
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count23
Heavy Atom Count30
Formal Charge0
Complexity516
SMILES
CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C16H34O12S2/c1-29(17,18)27-15-13-25-11-9-23-7-5-21-3-4-22-6-8-24-10-12-26-14-16-28-30(2,19)20/h3-16H2,1-2H3
InChIKey
HGSUQRYIYRXWTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ms-PEG8-Ms
CAS: 109789-41-5
CID: 13642705
Formula: C16H34O12S2
MW: 482.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight482.6
XLogP3-1.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count23
Exact Mass482.14916886
Monoisotopic Mass482.14916886
Topological Polar Surface Area159 Ų
Heavy Atom Count30
Formal Charge0
Complexity516
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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MBS5769552Ms-PEG7-Ms
MBS5771395PEG7-O-Ms
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HY-138324Ms-PEG6-MS
MD176176-3MS-PEG3-MS
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