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MS-PEG3-dodecyl

CAT: 0931-T39623-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T39623-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2148295-99-0
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
MS-PEG3-dodecyl is a PEG-based linker for PROTACs [Proteolysis Targeting Chimeras], joining two essential ligands to form PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
CCCCCCCCCCCCOCCOCCOCCOS(C)(=O)=O
Molecular Formula
C19H40O6S
Molecular Weight
396.58
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

MS-PEG3-dodecyl
CAS Number2148295-99-0
PubChem CID118796276
IUPAC Name2-[2-(2-dodecoxyethoxy)ethoxy]ethyl methanesulfonate
Molecular FormulaC19H40O6S
Molecular Weight396.6
XLogP4.8
Topological Polar Surface Area79.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Heavy Atom Count26
Formal Charge0
Complexity367
SMILES
CCCCCCCCCCCCOCCOCCOCCOS(=O)(=O)C
InChI
InChI=1S/C19H40O6S/c1-3-4-5-6-7-8-9-10-11-12-13-22-14-15-23-16-17-24-18-19-25-26(2,20)21/h3-19H2,1-2H3
InChIKey
CQOZFCWVYJTZJQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MS-PEG3-dodecyl
CAS: 2148295-99-0
CID: 118796276
Formula: C19H40O6S
MW: 396.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.6
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Exact Mass396.25456017
Monoisotopic Mass396.25456017
Topological Polar Surface Area79.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity367
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