Products for Research Use Only

M-PEG10-azide

CAT: 0013-GTR19226465-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226465-01Size:100 mg
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Description
M-PEG10-azide is a heterobifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. It connects a target-binding ligand to an E3 ligase recruiter, enabling the study of protein function in both cellular and in vivo models via the ubiquitin-proteasome system.
CAS Number
2112738-12-0
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Molecular Formula
C21H43N3O10
Molecular Weight
497.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

m-PEG10-azide
CAS Number2112738-12-0
PubChem CID129009584
IUPAC Name1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
Molecular FormulaC21H43N3O10
Molecular Weight497.6
XLogP-0.3
Topological Polar Surface Area107
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Heavy Atom Count34
Formal Charge0
Complexity432
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C21H43N3O10/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-23-24-22/h2-21H2,1H3
InChIKey
JIJUYQJOYRMNAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG10-azide
CAS: 2112738-12-0
CID: 129009584
Formula: C21H43N3O10
MW: 497.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight497.6
XLogP3-0.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Exact Mass497.29484458
Monoisotopic Mass497.29484458
Topological Polar Surface Area107 Ų
Heavy Atom Count34
Formal Charge0
Complexity432
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