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    Zinquin (free acid)

    Available from stock

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      Zinquin (free acid)

      SKU
      Z0014

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      Zinquin A , 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid
      151606-29-0
      CAS-Number
      C19H18N2O5S
      Molecular Formula
      386.42
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPLC)
      Appearance
      Off-white solid
      Identity
      1H-NMR

      Properties

      Solvents
      methanol, DMSO, DMF
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Transportation
      Not dangerous goods
      Description
      Used to detect zinc in cells by UV fluorescence.
      Smiles
      CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=C(C)C=CC2=CC(OCC(O)=O)=C1
      InChi Key
      CGNKOBNGEFZRQU-UHFFFAOYSA-N
      References
      (1) P. Zalewski et al.: The Biochemical Journal 296 (Pt 2), 403-8 (1993) , (2) J.C. Fahrni & T.V. O'Halloran: JACS 121(49), 11448-11458 (1999)
      InChi
      InChI=1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)

      Used to detect zinc in cells by UV fluorescence.

      SKU: Z0014 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      Zinquin A, 2-[[2-Methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-acetic acid

      Purity

      ≥95% (HPLC)

      Appearance

      Off-white solid

      CAS-Number

      151606-29-0

      Molecular Formula

      C19H18N2O5S

      Molecular Weight

      386.42

      Identity

      1H-NMR

      Solvents

      methanol, DMSO, DMF

      Smiles

      CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=C(C)C=CC2=CC(OCC(O)=O)=C1

      InChi Key

      CGNKOBNGEFZRQU-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Transportation

      Not dangerous goods

      References

      (1) P. Zalewski et al.: The Biochemical Journal 296 (Pt 2), 403-8 (1993), (2) J.C. Fahrni & T.V. O'Halloran: JACS 121(49), 11448-11458 (1999)

      InChi

      InChI=1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)

      Quantity

      1 mg, 5 mg, 25 mg, Bulk

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