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Benzyl-PEG9-alcohol

CAT: 0931-T40987-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T40987-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
868594-48-3
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
Benzyl-PEG9-alcohol, a PEG-based linker for PROTACs, joins two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the [ubiquitin-proteasome system] within cells.
Smiles
C(OCCOCCOCCOCCOCCOCCOCCOCCOCCO)C1=CC=CC=C1
Molecular Formula
C25H44O10
Molecular Weight
504.61
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
CAS Number868594-48-3
PubChem CID68687189
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC25H44O10
Molecular Weight504.6
XLogP-0.3
Topological Polar Surface Area103
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count28
Heavy Atom Count35
Formal Charge0
Complexity396
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C25H44O10/c26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24-25-4-2-1-3-5-25/h1-5,26H,6-24H2
InChIKey
GMSWKGHIOXBMJE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
CAS: 868594-48-3
CID: 68687189
Formula: C25H44O10
MW: 504.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight504.6
XLogP3-0.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count28
Exact Mass504.29344760
Monoisotopic Mass504.29344760
Topological Polar Surface Area103 Ų
Heavy Atom Count35
Formal Charge0
Complexity396
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