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THP-PEG9-OH

CAT: 0931-T40780-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T40780-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
669556-83-6
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
THP-PEG9-OH is a PEG-based linker for PROTACs, facilitating the union of two essential ligands crucial for forming PROTAC molecules, and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCCCO1
Molecular Formula
C23H46O11
Molecular Weight
498.61
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Thp-peg9-OH
CAS Number669556-83-6
PubChem CID156026100
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC23H46O11
Molecular Weight498.6
XLogP-0.9
Topological Polar Surface Area113
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count27
Heavy Atom Count34
Formal Charge0
Complexity390
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C23H46O11/c24-4-6-25-7-8-26-9-10-27-11-12-28-13-14-29-15-16-30-17-18-31-19-20-32-21-22-34-23-3-1-2-5-33-23/h23-24H,1-22H2
InChIKey
FCZORFNNCSEJMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Thp-peg9-OH
CAS: 669556-83-6
CID: 156026100
Formula: C23H46O11
MW: 498.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight498.6
XLogP3-0.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count27
Exact Mass498.30401228
Monoisotopic Mass498.30401228
Topological Polar Surface Area113 Ų
Heavy Atom Count34
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes