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O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol

Catalog NumberACM912849731-1

CAS Number912849-73-1

CategoryPoly(ethylene glycol) and Poly(ethylene oxide); Polymers

O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
IUPAC Name
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular Weight
526.6g/mol
Molecular Formula
C22H46N4O10
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
InChI Key
RMNAJNJBCBFOKX-UHFFFAOYSA-N
Application
O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol serves as a versatile chemical tool designed for applications in click chemistry, acting as a water-soluble heterobifunctional PEG linker. This compound contains an amino group, which can react with various functional groups such as carboxylic acids, activated NHS esters, and carbonyls, enabling the creation of stable covalent bonds. Additionally, its azide group is capable of participating in click reactions with alkyne, BCN, or DBCO groups to form stable triazole linkages. This unique combination of functional groups makes O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol particularly useful for bioconjugation, facilitating the attachment or linking of biomolecules in research and development settings.
Complexity
463
Covalently-Bonded Unit Count
1
Exact Mass
526.321394g/mol
Formal Charge
0
Heavy Atom Count
36
Monoisotopic Mass
526.321394g/mol
Rotatable Bond Count
32
XLogP3
-1.3
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