Products for Research Use Only

Azide-PEG12-Tos

CAT: 0013-GTR19177790-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177790-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Azide-PEG12-Tos is a heterobifunctional PROTAC linker featuring an azide group and a tosylate terminus, connected by a polyethylene glycol (PEG12) spacer. This water-soluble linker is widely used in chemical biology for constructing proteolysis-targeting chimeras (PROTACs) for both in vitro and in vivo degradation studies.
CAS Number
1821464-56-5
Product Name Alternative
PEGs, PROTAC Linker, PROTAC Linkers, PROTACLinker, inhibit, Inhibitor, Azide PEG12 Tos, AzidePEG12Tos, Azide-PEG-12-Tos, Azide-PEG12-Tos
Field of Research
Pharmacology & Drug Discovery
Purity
98.72% (May vary between batches)
Smiles
S (OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]) (=O) (=O) C1=CC=C (C) C=C1
Molecular Formula
C31H55N3O14S
Molecular Weight
725.85
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azide-PEG12-Tos
CAS Number1821464-56-5
PubChem CID119058275
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Molecular FormulaC31H55N3O14S
Molecular Weight725.8
XLogP0.9
Topological Polar Surface Area168
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count38
Heavy Atom Count49
Formal Charge0
Complexity857
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C31H55N3O14S/c1-30-2-4-31(5-3-30)49(35,36)48-29-28-47-27-26-46-25-24-45-23-22-44-21-20-43-19-18-42-17-16-41-15-14-40-13-12-39-11-10-38-9-8-37-7-6-33-34-32/h2-5H,6-29H2,1H3
InChIKey
TUTOZAKXCMHHJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azide-PEG12-Tos
CAS: 1821464-56-5
CID: 119058275
Formula: C31H55N3O14S
MW: 725.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight725.8
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count38
Exact Mass725.34047461
Monoisotopic Mass725.34047461
Topological Polar Surface Area168 Ų
Heavy Atom Count49
Formal Charge0
Complexity857
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