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Azido-PEG4-azide

CAT: 0013-GTR19170634-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170634-02Size:10 mg
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Description
Azido-PEG4-azide is a bifunctional PEG linker utilized in constructing PROTAC molecules for targeted protein degradation. This reagent is widely applied in chemical biology and drug discovery research, facilitating the development of degraders for both in vitro and in vivo experimental studies.
CAS Number
182760-73-2
Product Name Alternative
AzidoPEG4azide, Azido-PEG-4-azide, Azido-PEG4-azide, Azido PEG4 azide, Inhibitor, inhibit, PROTAC Linker, PROTAC Linkers, PROTACLinker, PEGs
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
C (COCCOCCN=[N+]=[N-]) OCCOCCN=[N+]=[N-]
Molecular Formula
C10H20N6O4
Molecular Weight
288.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,14-Diazido-3,6,9,12-tetraoxatetradecane
CAS Number182760-73-2
PubChem CID26793765
IUPAC Name1-azido-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethane
Molecular FormulaC10H20N6O4
Molecular Weight288.30
XLogP1.4
Topological Polar Surface Area65.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Heavy Atom Count20
Formal Charge0
Complexity274
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C10H20N6O4/c11-15-13-1-3-17-5-7-19-9-10-20-8-6-18-4-2-14-16-12/h1-10H2
InChIKey
QTEOEACEOUNLRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,14-Diazido-3,6,9,12-tetraoxatetradecane
CAS: 182760-73-2
CID: 26793765
Formula: C10H20N6O4
MW: 288.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.30
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass288.15460314
Monoisotopic Mass288.15460314
Topological Polar Surface Area65.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity274
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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