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Azido-PEG24-Tos

CAT: 0804-HY-174922Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-174922Size:1 Each
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Description
Azido-PEG24-Tos is a PEG derivative that can be used for drug delivery and other research. Azido-PEG24-Tos is a click chemistry reagent. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing an alkyne group. It can also undergo ring strain driven alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
CAS Number
3075220-94-6
UNSPSC
12352200
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C=C1)C)=O
Molecular Formula
C55H103N3O26S
Molecular Weight
1254.48
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Azido-PEG24-OTs
CAS Number3075220-94-6
PubChem CID176222861
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Molecular FormulaC55H103N3O26S
Molecular Weight1254.5
XLogP-0.9
Topological Polar Surface Area278
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count28
Rotatable Bond Count74
Heavy Atom Count85
Formal Charge0
Complexity1460
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C55H103N3O26S/c1-54-2-4-55(5-3-54)85(59,60)84-53-52-83-51-50-82-49-48-81-47-46-80-45-44-79-43-42-78-41-40-77-39-38-76-37-36-75-35-34-74-33-32-73-31-30-72-29-28-71-27-26-70-25-24-69-23-22-68-21-20-67-19-18-66-17-16-65-15-14-64-13-12-63-11-10-62-9-8-61-7-6-57-58-56/h2-5H,6-53H2,1H3
InChIKey
JRBBQVLNNWQYTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG24-OTs
CAS: 3075220-94-6
CID: 176222861
Formula: C55H103N3O26S
MW: 1254.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1254.5
XLogP3-0.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count28
Rotatable Bond Count74
Exact Mass1253.65505157
Monoisotopic Mass1253.65505157
Topological Polar Surface Area278 Ų
Heavy Atom Count85
Formal Charge0
Complexity1460
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