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THP-PEG8-OH

CAT: 0931-T17085-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T17085-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
658858-65-2
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
THP-PEG8-OH is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOC1OCCCC1
Molecular Formula
C21H42O10
Molecular Weight
454.55
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Thp-peg9
CAS Number658858-65-2
PubChem CID119058274
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC21H42O10
Molecular Weight454.6
XLogP-0.8
Topological Polar Surface Area103
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Heavy Atom Count31
Formal Charge0
Complexity348
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C21H42O10/c22-4-6-23-7-8-24-9-10-25-11-12-26-13-14-27-15-16-28-17-18-29-19-20-31-21-3-1-2-5-30-21/h21-22H,1-20H2
InChIKey
BMBLURHCJAQZLN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Thp-peg9
CAS: 658858-65-2
CID: 119058274
Formula: C21H42O10
MW: 454.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight454.6
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Exact Mass454.27779753
Monoisotopic Mass454.27779753
Topological Polar Surface Area103 Ų
Heavy Atom Count31
Formal Charge0
Complexity348
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