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M-PEG6-Ms

CAT: 0931-T18212-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T18212-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
130955-39-4
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
M-PEG6-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)(OCCOCCOCCOCCOCCOCCOC)C
Molecular Formula
C14H30O9S
Molecular Weight
374.45
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2,5,8,11,14,17-Hexaoxa-19-nonadecanyl Methanesulfonate
CAS Number130955-39-4
PubChem CID14763681
IUPAC Name2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
Molecular FormulaC14H30O9S
Molecular Weight374.45
XLogP-1.2
Topological Polar Surface Area107
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Heavy Atom Count24
Formal Charge0
Complexity343
SMILES
COCCOCCOCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C14H30O9S/c1-17-3-4-18-5-6-19-7-8-20-9-10-21-11-12-22-13-14-23-24(2,15)16/h3-14H2,1-2H3
InChIKey
UPZJIJLNUYSFIH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5,8,11,14,17-Hexaoxa-19-nonadecanyl Methanesulfonate
CAS: 130955-39-4
CID: 14763681
Formula: C14H30O9S
MW: 374.45
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight374.45
XLogP3-1.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass374.16105370
Monoisotopic Mass374.16105370
Topological Polar Surface Area107 Ų
Heavy Atom Count24
Formal Charge0
Complexity343
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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HY-140121-01M-PEG6-SS-PEG6-methyl
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