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M-PEG5-triethoxysilane

CAT: 0931-T18210-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T18210-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2243566-42-7
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
M-PEG5-triethoxysilane is a PEG-based linker for PROTACs, facilitating the connection between two essential ligands to form PROTAC molecules, enabling selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
O=C(NCCC[Si](OCC)(OCC)OCC)CCOCCOCCOCCOCCOC
Molecular Formula
C21H45NO9Si
Molecular Weight
483.67
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

m-PEG5-triethoxysilane
CAS Number2243566-42-7
PubChem CID134811419
IUPAC Name3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)propanamide
Molecular FormulaC21H45NO9Si
Molecular Weight483.7
Topological Polar Surface Area103
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count25
Heavy Atom Count32
Formal Charge0
Complexity402
SMILES
CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOC)(OCC)OCC
InChI
InChI=1S/C21H45NO9Si/c1-5-29-32(30-6-2,31-7-3)20-8-10-22-21(23)9-11-25-14-15-27-18-19-28-17-16-26-13-12-24-4/h5-20H2,1-4H3,(H,22,23)
InChIKey
RXDVHXFXNJERJZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG5-triethoxysilane
CAS: 2243566-42-7
CID: 134811419
Formula: C21H45NO9Si
MW: 483.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight483.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count25
Exact Mass483.28635855
Monoisotopic Mass483.28635855
Topological Polar Surface Area103 Ų
Heavy Atom Count32
Formal Charge0
Complexity402
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