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M-PEG3-OH

CAT: 0931-T15860-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15860-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
112-35-6
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
M-PEG3-OH 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
COCCOCCOCCO
Molecular Formula
C7H16O4
Molecular Weight
164.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Triethylene glycol monomethyl ether

Triethylene glycol monomethyl ether is a hydroxypolyether that is the monomethyl ether derivative of triethylene glycol. Metabolite observed in cancer metabolism. It has a role as a human metabolite. It is functionally related to a triethylene glycol.

CAS Number112-35-6
PubChem CID8178
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanol
Molecular FormulaC7H16O4
Molecular Weight164.20
XLogP-1
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count11
Formal Charge0
Complexity67
SMILES
COCCOCCOCCO
InChI
InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3
InChIKey
JLGLQAWTXXGVEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triethylene glycol monomethyl ether
CAS: 112-35-6
CID: 8178
Formula: C7H16O4
MW: 164.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight164.20
XLogP3-1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass164.10485899
Monoisotopic Mass164.10485899
Topological Polar Surface Area47.9 Ų
Heavy Atom Count11
Formal Charge0
Complexity67.5
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