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Azido-PEG24-alcohol

CAT: 0013-GTR19225932-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225932-01Size:1 mg
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Description
Azido-PEG24-alcohol is a heterobifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. It enables the conjugation of a target-binding ligand to an E3 ligase recruiter, facilitating the study of ubiquitin-proteasome system function in both cellular and in vivo models.
CAS Number
2415674-94-9
Field of Research
Pharmacology & Drug Discovery
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Molecular Formula
C48H97N3O24
Molecular Weight
1100.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azido-PEG24-alcohol
CAS Number2415674-94-9
PubChem CID75535107
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC48H97N3O24
Molecular Weight1100.3
XLogP-2.9
Topological Polar Surface Area247
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count26
Rotatable Bond Count71
Heavy Atom Count75
Formal Charge0
Complexity1070
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
InChI
InChI=1S/C48H97N3O24/c49-51-50-1-3-53-5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-71-41-43-73-45-47-75-48-46-74-44-42-72-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-54-4-2-52/h52H,1-48H2
InChIKey
WIEVIJUVEXZRTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG24-alcohol
CAS: 2415674-94-9
CID: 75535107
Formula: C48H97N3O24
MW: 1100.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1100.3
XLogP3-2.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count26
Rotatable Bond Count71
Exact Mass1099.64620097
Monoisotopic Mass1099.64620097
Topological Polar Surface Area247 Ų
Heavy Atom Count75
Formal Charge0
Complexity1070
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