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N-Boc-PEG8-alcohol

CAT: 0931-T18406-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T18406-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1345337-22-5
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
N-Boc-PEG8-alcohol is a PEG-based linker used in PROTACs to join two essential ligands, facilitating selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
C(OCCOCCOCCOCCOCCOCCOCCO)CNC(OC(C)(C)C)=O
Molecular Formula
C21H43NO10
Molecular Weight
469.57
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-Boc-PEG8-alcohol
CAS Number1345337-22-5
PubChem CID102514843
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC21H43NO10
Molecular Weight469.6
XLogP-0.8
Topological Polar Surface Area123
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count25
Heavy Atom Count32
Formal Charge0
Complexity407
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C21H43NO10/c1-21(2,3)32-20(24)22-4-6-25-8-10-27-12-14-29-16-18-31-19-17-30-15-13-28-11-9-26-7-5-23/h23H,4-19H2,1-3H3,(H,22,24)
InChIKey
WHRVSFPIFWXKQZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Boc-PEG8-alcohol
CAS: 1345337-22-5
CID: 102514843
Formula: C21H43NO10
MW: 469.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight469.6
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count25
Exact Mass469.28869657
Monoisotopic Mass469.28869657
Topological Polar Surface Area123 Ų
Heavy Atom Count32
Formal Charge0
Complexity407
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

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