Deoxynivalenol (DON) Aptamer Details

ID# 9235

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Structure

Chemistry

DNA

Target

Deoxynivalenol

Sequence (3-char table code)

G A C U/T

dGpdCpdApdTpdCpdApdCpdTpdApdCpdApdGpdTpdCpdApdTpdTpdApdCpdGpdCpdApdTpdCpdGpdTpdApdGpdGpdGpdGpdGpdGpdApdTpdCpdGpdTpdTpdApdApdGpdGpdApdApdGpdTpdGpdCpdCpdCpdGpdGpdApdGpdGpdCpdGpdGpdTpdApdTpdCpdGpdTpdGpdTpdGpdApdApdGpdTpdGpdCpdTpdGpdTpdCpdCpdCp

Molecular Weight: 24832 g/mole

Extinction Coefficient: 775400

Binding Conditions / Buffer

Room temperature (22–25 )°C

Binding Temp: Denature at 94℃ for 3 minutes then cool on ice for 5 minutes.

Refolding Protocol

Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.

Reference

Wu, S. Q., Liu, H. X., & Liu, Y. W. (2011). Deoxynivalenol nucleic acid aptamer and application thereof. https://patents.google.com/patent/CN102559686A/en.

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