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Azido-PEG2-azide

CAT: 0013-GTR19177781-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177781-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Azido-PEG2-azide is a bifunctional polyethylene glycol linker utilized in constructing PROTAC molecules for targeted protein degradation. This reagent is applicable in both in vitro biochemical assays and in vivo research to develop novel therapeutic strategies against diseases like cancer.
CAS Number
59559-06-7
Product Name Alternative
Azido PEG2 azide, AzidoPEG2azide, Azido-PEG-2-azide, Azido-PEG2-azide, inhibit, Inhibitor, PROTAC Linkers, PROTAC Linker, PROTACLinker, PEGs
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
>99.99% (May vary between batches)
Solubility
DMSO:100 mg/mL (499.5 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (19.98 mM)
Smiles
[N-]=[N+]=NCCCOCOCCN=[N+]=[N-]
Molecular Formula
C6H12N6O2
Molecular Weight
200.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Azido-2-[2-(2-azidoethoxy)ethoxy]ethane
CAS Number59559-06-7
PubChem CID10845705
IUPAC Name1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane
Molecular FormulaC6H12N6O2
Molecular Weight200.20
XLogP1.7
Topological Polar Surface Area47.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count14
Formal Charge0
Complexity196
SMILES
C(COCCOCCN=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2
InChIKey
OHZGAFKSAANFAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Azido-2-[2-(2-azidoethoxy)ethoxy]ethane
CAS: 59559-06-7
CID: 10845705
Formula: C6H12N6O2
MW: 200.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight200.20
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass200.10217365
Monoisotopic Mass200.10217365
Topological Polar Surface Area47.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity196
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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