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    ZnAF-2 DA

    Available from stock

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      ZnAF-2 DA

      SKU
      Z0008

      Category: Fluorescent Detection

      Synonyms
      6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate
      357339-96-9
      CAS-Number
      C38H32N4O7
      Molecular Formula
      656.68
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥90% (HPLC)
      Appearance
      White to off-white powder
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO
      Fluorescence
      λex 492 nm, λem 515 nm in PBS, Zn2+, esterase
      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.
      Hazard statements
      H413
      Transportation
      Not dangerous goods
      Description
      Suitable for the fluorimetric detection of Zn2+ (after esterase hydrolysis).
      Smiles
      CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=C(NCCN(CC1=CC=CC=N1)CC1=NC=CC=C1)C=C3)C1=CC=C(OC(C)=O)C=C1O2
      InChi Key
      QRHJESKPYRPLIW-UHFFFAOYSA-N
      References
      (1) S. Ueno, et al.: J. Cell Biol. 158, 215 (2002) , (2) T. Hirano, et al.: JACS 124, 6555 (2002)
      InChi
      InChI=1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3

      Suitable for the fluorimetric detection of Zn2+ (after esterase hydrolysis).

      SKU: Z0008 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      6-{2-[Bis(2-pyridylmethyl)amino]ethylamino}fluorescein diacetate

      Purity

      ≥90% (HPLC)

      Appearance

      White to off-white powder

      CAS-Number

      357339-96-9

      Molecular Formula

      C38H32N4O7

      Molecular Weight

      656.68

      Identity

      1H-NMR

      Solvents

      DMSO

      Fluorescence

      λex 492 nm, λem 515 nm in PBS, Zn2+, esterase

      Smiles

      CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=C(NCCN(CC1=CC=CC=N1)CC1=NC=CC=C1)C=C3)C1=CC=C(OC(C)=O)C=C1O2

      InChi Key

      QRHJESKPYRPLIW-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.

      Hazard statements

      H413

      Transportation

      Not dangerous goods

      References

      (1) S. Ueno, et al.: J. Cell Biol. 158, 215 (2002), (2) T. Hirano, et al.: JACS 124, 6555 (2002)

      InChi

      InChI=1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3

      Quantity

      1 mg, 5 mg, Bulk

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