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Chemical Structure
Chemical Structure
Chemical Structure

5-Dodecanoylaminofluorescein [107827-77-0]

Research Use Only
CDX-D0162
Chemodex
CAS Number107827-77-0
Product group Chemicals
Estimated Purity>99%
Molecular Weight529.62
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Packing Size
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Overview

  • Supplier
    Chemodex
  • Product Name
    5-Dodecanoylaminofluorescein [107827-77-0]
  • Delivery Days Customer
    10
  • CAS Number
    107827-77-0
  • Certification
    Research Use Only
  • Estimated Purity
    >99%
  • Molecular Formula
    C32H35NO6
  • Molecular Weight
    529.62
  • Scientific Description
    Chemical. CAS: 107827-77-0. Formula: C32H35NO6. MW: 529.62. Synthetic. Lipophilic fluorescent cell staining probe contains a C12 alkyl chain that will bind to membranes with the fluorophore at the aqueous interface and the alkyl tail protruding into the lipid interior. Useful to label plasma membranes. Binds strongly to amphiphilic block copolymer micelles. Useful for determining the critical micelle concentration (CMC) of various detergents based on fluorescence polarization (anisotropy). Lipophilic fluorescein probes are commonly utilized for fluorescence recovery after photobleaching (FRAP) measurements of lipid lateral diffusion. Used for visualization of proteins in 1-D and 2-D SDS-PAGE gels. Spectral data: lambdaex=490nm, lambdaem=520nm. - Lipophilic fluorescent cell staining probe contains a C12 alkyl chain that will bind to membranes with the fluorophore at the aqueous interface and the alkyl tail protruding into the lipid interior. Useful to label plasma membranes. Binds strongly to amphiphilic block copolymer micelles. Useful for determining the critical micelle concentration (CMC) of various detergents based on fluorescence polarization (anisotropy). Lipophilic fluorescein probes are commonly utilized for fluorescence recovery after photobleaching (FRAP) measurements of lipid lateral diffusion. Used for visualization of proteins in 1-D and 2-D SDS-PAGE gels. Spectral data: lambdaex=490nm, lambdaem=520nm.
  • SMILES
    CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)C1(OC2=O)C2=CC=C(O)C=C2OC2=C1C=CC(O)=C2
  • Storage Instruction
    2°C to 8°C,RT
  • UNSPSC
    41116134