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Chemical Structure
Chemical Structure
Chemical Structure

N-Dansyldiethyleneamine [35060-08-3]

Research Use Only
CDX-C0068
Chemodex
CAS Number35060-08-3
Product group Chemicals
Estimated Purity>97%
Molecular Weight293.38
Price on request
Packing Size
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Overview

  • Supplier
    Chemodex
  • Product Name
    N-Dansylethylenediamine [35060-08-3]
  • Delivery Days Customer
    10
  • CAS Number
    35060-08-3
  • Certification
    Research Use Only
  • Estimated Purity
    >97%
  • Hazard Information
    Warning
  • Molecular Formula
    C14H19N3O2S
  • Molecular Weight
    293.38
  • Scientific Description
    Chemical. CAS: 35060-08-3. Formula: C14H19N3O2S. MW: 293.38. Dansyl ethylenediamine is a lipophilic fluorophore that can be coupled to coarboxylic acids of proteins and other water-soluble polymers. The primary aliphatic amine of dansyl ethylenediamine can be reversibly coupled to aldehydes and ketones to form a Schiff base, which can be reduced to a generate stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3). Spectral data: lambdaEx=335nm; lambdaEm=525nm in methanol. Dansyl ethylenediamine has also shown to inhibit human renal dipeptidase (hrDP) irreversibly in a time-dependent manner. - Dansyl ethylenediamine is a lipophilic fluorophore that can be coupled to coarboxylic acids of proteins and other water-soluble polymers. The primary aliphatic amine of dansyl ethylenediamine can be reversibly coupled to aldehydes and ketones to form a Schiff base, which can be reduced to a generate stable amine derivative by sodium borohydride (NaBH4) or sodium cyanoborohydride (NaCNH3). Spectral data: lambdaEx=335nm; lambdaEm=525nm in methanol. Dansyl ethylenediamine has also shown to inhibit human renal dipeptidase (hrDP) irreversibly in a time-dependent manner.
  • SMILES
    CN(C)C1=C(C=CC=C2S(=O)(NCCN)=O)C2=CC=C1
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200