Biotin-16-dCTP

Biotin-16-dCTP

Catalog Number:
NNNA373578APE
Mfr. No.:
APE-B8151
Price:
$354
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      • Overview
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          Background

          Biotin-16-dCTP is a modified deoxynucleoside triphosphate (dNTP), serving as a convenient tool for the enzymatic introduction of the biotin moiety into a nucleic acid target of interest. The biotin moiety exhibits a very strong affinity for streptavidin. The strength and specificity of this interaction has been exploited in a variety of biological applications, such as secondary label introduction and affinity isolation. For the biotinylated nucleotides, biotin-16-dCTP and biotin-16-dUTP, strong amplicon formation can be observed with modified nucleotides substituted for 75% of their natural counterparts (i.e. dCTP and dUTP). Compared with biotin-16-dUTP whose yield decreases quickly above 75% substitution, the yield of biotin-16-dCTP decreases at a much higher substitution of ∼90%. It turns out that Taq DNA polymerase can incorporate biotin-16-dCTP with greater efficiency than biotin-16-dUTP.
          Reference:
          1. Natasha P, Joyclyn Y. PCR incorporation of modified dNTPs: the substrate properties of biotinylated dNTPs. BioTechniques, 2010, 48(4): 333 - 334.

      • Properties
        • Categories
          A modified dCTP, used for the enzymatic introduction of the biotin moiety into a nucleic acid target of interest
          Alternative Name
          Biotin-16-Aminoallyl-2'-dCTP, Biotin-16-AA-dCTP; lithium (E)-(5-(4-amino-2-oxo-5-(3-(4-(6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)butanamido)prop-1-en-1-yl)pyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl triphosphate
          Molecular Formula
          C32H53N8O17P3S (free acid)
          Molecular Weight
          946.7 (free acid)
          Appearance
          Solution
          Purity
          ≥90% by AX-HPLC
          Storage
          Store at -20°C or below
          SMILES
          NC(C(/C=C/CNC(CCCNC(CCCCCNC(CCCCC1C(NC(N2)=O)C2CS1)=O)=O)=O)=CN3C4CC(O)C(COP([O-])(OP([O-])(OP([O-])([O-])=O)=O)=O)O4)=NC3=O.[Li+].[Li+].[Li+].[Li+]

          * For Research Use Only

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