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Apta-Index™: Chloramphenicol (Cm1) (ID# 155)

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Chloramphenicol (Cm1) (ID# 155)

Chloramphenicol (Cm1)
* The secondary structure may not be accurate because of MFOLD limitations on chemistries other than RNA/DNA.
RNA Chloramphenicol Small Organic 110 nM (reported value) Binding Buffer (20 mM MgCl2, 400 mM NaCl, 100 mM bis-Tris (pH 6.4) N/A If the oligo is a known aptamer sequence: For binding studies, perform a refolding program to ensure proper function (i.e. binding to antigen or target). Refer to the aptamer reference source for the appropriate refolding parameters and binding conditions. Note: it is unknown whether aptamer functions properly without refolding.
5'-rGprGprGprAprUprCprAprCprAprGprUprGprAprAprAprAprAprAprGprAprCprGprUprGprUprGprAprAprUprGprUprCprAprCprAprCprUprGprAprAprAprAprAprAprGprAprUprCprCprCp-3'
50 16189.95 g/mole 522900.00 L/(mole·cm) 42.00% 1.91 30.96

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

Burke et al. "RNA aptamers to the peptidyl transferase inhibitor chloramphenicol." Chemistry & Biology, 4(1997): 833-843.

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