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    NBD-PZ

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      NBD-PZ

      SKU
      N0014

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      4-Nitro-7-piperazino benzofurazan
      139332-66-4
      CAS-Number
      C10H11N5O3
      Molecular Formula
      249.23
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (NMR)
      Appearance
      Red to brown powder
      Identity
      1H-NMR
      UV/Vis
      559-569 nm
      Melting Point
      208-212 °C

      Properties

      Solvents
      DMSO
      Fluorescence
      λex 395 nm, λem 561 nm in acetone
      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
      H302, H315, H319, H335
      Precautionary statements
      P261, P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Fluorescent reagent for the determination of mono- and diisocyantes in air samples, and determination of lactate, hydroxybutyrate and other intermediates in body fluids. The piperazino moiety reacts readily with isocyantes to form the corresponding urea-derivatives. The derivatives can be detected by LC with UV or fluorescent-detection. Used for visualizing lysosomes in living cells also.
      Smiles
      [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
      InChi Key
      MVLWYDGJBGPXOL-UHFFFAOYSA-N
      References
      (1) K. Ishiguro et al.: BioTechniques 45(4), 465 (2008) , (2) J.-A. Lee et al.: Analytica Chimica Acta 534(2), 185 (2005) , (3) A. Ostin et al.: J. Environ. Monit. 5, 100 (2003) , (4) M. Vogel et al.: Anal. Chem. 74, 6418 (2002)
      InChi
      InChI=1S/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2

      Fluorescent reagent for the determination of mono- and diisocyantes in air samples, and determination of lactate, hydroxybutyrate and other intermediates in body fluids. The piperazino moiety reacts readily with isocyantes to form the corresponding urea-derivatives. The derivatives can be detected by LC with UV or fluorescent-detection. Used for visualizing lysosomes in living cells also.

      SKU: N0014 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      4-Nitro-7-piperazino benzofurazan

      Purity

      ≥98% (NMR)

      Appearance

      Red to brown powder

      CAS-Number

      139332-66-4

      Molecular Formula

      C10H11N5O3

      Molecular Weight

      249.23

      Identity

      1H-NMR

      Solvents

      DMSO

      Fluorescence

      λex 395 nm, λem 561 nm in acetone

      Smiles

      [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12

      InChi Key

      MVLWYDGJBGPXOL-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

      H302, H315, H319, H335

      Precautionary statements

      P261, P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) K. Ishiguro et al.: BioTechniques 45(4), 465 (2008), (2) J.-A. Lee et al.: Analytica Chimica Acta 534(2), 185 (2005), (3) A. Ostin et al.: J. Environ. Monit. 5, 100 (2003), (4) M. Vogel et al.: Anal. Chem. 74, 6418 (2002)

      InChi

      InChI=1S/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2

      Quantity

      200 mg, 1 g, Bulk

      cdx-UV/Vis

      559-569 nm

      cdx-Melting Point

      208-212 °C

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