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M-PEG8-azide

CAT: 0013-GTR19226406-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226406-01Size:100 mg
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Description
M-PEG8-azide is a polyethylene glycol (PEG) linker used in constructing 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 animal models through the ubiquitin-proteasome system.
CAS Number
869718-80-9
Field of Research
Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOC
Molecular Formula
C17H35N3O8
Molecular Weight
409.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

m-PEG8-Azide
CAS Number869718-80-9
PubChem CID49800635
IUPAC Name1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
Molecular FormulaC17H35N3O8
Molecular Weight409.5
XLogP0
Topological Polar Surface Area88.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Heavy Atom Count28
Formal Charge0
Complexity346
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C17H35N3O8/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-19-20-18/h2-17H2,1H3
InChIKey
ANQOCZRUHGJYCX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG8-Azide
CAS: 869718-80-9
CID: 49800635
Formula: C17H35N3O8
MW: 409.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.5
XLogP30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count24
Exact Mass409.24241508
Monoisotopic Mass409.24241508
Topological Polar Surface Area88.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity346
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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