Anti-Ethanolamine Aptamer(Cat#: CTMM-0422-MM48)

This product is an aptamer which binds to the Ethanolamine with an affinity of <20 nM.

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Summary
Specifications
Target Category Small Organic
Target Ethanolamine
Alternative Names Ethanolamine; 2-aminoethanol; monoethanolamine; 141-43-5; colamine
Target Overview Ethanolamine is a member of the class of ethanolamines that is ethane with an amino substituent at C-1 and a hydroxy substituent at C-2, making it both a primary amine and a primary alcohol. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite.
Chemical Modification DNA
Length 80-100 nt
Affinity (Kd) <20 nM
Binding Conditions/Buffer 100 mM NaCl, 20 mM Tris/HCl (pH 7.6), 2 mM MgCl2, 5 mM KCl, 1 mM CaCl22, 0.02% Tween 20).
GC Content 0.4583
Molecular Weight 29786.42 g/mole
Extinction Coefficient 940500 L/(mole·cm)
nmoles/OD260 1.06
For Research Use Only. Not for Diagnostic or Therapeutic Applications.
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