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Chemical Structure
Chemical Structure
Chemical Structure

6-(4-Acetamido-1,8-naphthalamido) hexanoic acid [172227-59-7]

Research Use Only
CDX-A0038
Chemodex
CAS Number172227-59-7
Product group Chemicals
Estimated Purity>95%
Molecular Weight368.38
Price on request
Packing Size
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Overview

  • Supplier
    Chemodex
  • Product Name
    6-(4-Acetamido-1,8-naphthalamido) hexanoic acid [172227-59-7]
  • Delivery Days Customer
    10
  • CAS Number
    172227-59-7
  • Certification
    Research Use Only
  • Estimated Purity
    >95%
  • Hazard Information
    Non-hazardous
  • Molecular Formula
    C20H20N2O5
  • Molecular Weight
    368.38
  • Scientific Description
    Chemical. CAS: 172227-59-7. Formula: C20H20N2O5. MW: 368.38. Synthetic. The highly fluorescent label 4-acetylamino-1,8-naphthalimide-N-caproic acid has two fused benzene rings containing a closed anhydride ring and therefore is a flat and planar molecule which can easily intercalate or act as a groove binder with DNA/RNA sequences. For the study of in situ hydridization with complementary synthetic oligonucleotides (ODNs), tagging with non-radioactive labels has gained importance, not only for medical diagnostics or clinical genetics, but also detection and isolation of DNA for research purposes. The pentamethylene chain in 6 acts as a linker molecule and keeps the target at a reasonable distance to avoid direct interaction with oligonucleotides. - The highly fluorescent label 4-acetylamino-1,8-naphthalimide-N-caproic acid has two fused benzene rings containing a closed anhydride ring and therefore is a flat and planar molecule which can easily intercalate or act as a groove binder with DNA/RNA sequences. For the study of in situ hydridization with complementary synthetic oligonucleotides (ODNs), tagging with non-radioactive labels has gained importance, not only for medical diagnostics or clinical genetics, but also detection and isolation of DNA for research purposes. The pentamethylene chain in 6 acts as a linker molecule and keeps the target at a reasonable distance to avoid direct interaction with oligonucleotides.
  • SMILES
    CC(=O)NC1=CC=C2C(=O)N(CC(O)=O)C(=O)C3=C2C1=CC=C3
  • Storage Instruction
    2°C to 8°C,-20°C
  • UNSPSC
    12352200