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      9,10-Anthracenediyl-bis(methylene)dimalonic acid

      SKU
      A0183

      Categories: Fluorescent Detection, Fluorescent Detection

      307554-62-7
      CAS-Number
      C22H18O8
      Molecular Formula
      410.37
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPLC)
      Appearance
      Light brown powder
      Identity
      1H-NMR

      Properties

      Solvents
      water, DMSO
      Fluorescence
      λex 380 nm, λem 407 nm in 0.1 M phosphate pH 7.0

      Documentation

      Safety Data Sheet (SDS)
      CDX A0183 MSDS.pdf
      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
      H315, H319, H335, H400
      Precautionary statements
      P261, P273, P305 + P351 + P338
      GHS Symbol
      GHS07+GHS09
      Signal word
      Warning
      RIDADR
      3077 9
      Transportation
      Packing Group III
      Description
      Reagent for the assay of O2 with better characteristics than 9,10-anthracenediyl-bis-dipropionic acid.
      Smiles
      OC(=O)C(CC1=C2C=CC=CC2=C(CC(C(O)=O)C(O)=O)C2=CC=CC=C12)C(O)=O
      InChi Key
      DNUYOWCKBJFOGS-UHFFFAOYSA-N
      References
      (1) N.A. Kuznetsova et al.: Russ. J. Gen. Chem. 71, 36 (2001)
      InChi
      InChI=1S/C22H18O8/c23-19(24)17(20(25)26)9-15-11-5-1-2-6-12(11)16(10-18(21(27)28)22(29)30)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)

      Reagent for the assay of O2 with better characteristics than 9,10-anthracenediyl-bis-dipropionic acid.

      SKU: A0183 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Purity

      ≥95% (HPLC)

      Appearance

      Light brown powder

      CAS-Number

      307554-62-7

      Molecular Formula

      C22H18O8

      Molecular Weight

      410.37

      Identity

      1H-NMR

      Solvents

      water, DMSO

      Fluorescence

      λex 380 nm, λem 407 nm in 0.1 M phosphate pH 7.0

      Smiles

      OC(=O)C(CC1=C2C=CC=CC2=C(CC(C(O)=O)C(O)=O)C2=CC=CC=C12)C(O)=O

      InChi Key

      DNUYOWCKBJFOGS-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

      H315, H319, H335, H400

      Precautionary statements

      P261, P273, P305 + P351 + P338

      GHS Symbol

      GHS07+GHS09

      Signal word

      Warning

      RIDADR

      3077 9

      Transportation

      Packing Group III

      References

      (1) N.A. Kuznetsova et al.: Russ. J. Gen. Chem. 71, 36 (2001)

      InChi

      InChI=1S/C22H18O8/c23-19(24)17(20(25)26)9-15-11-5-1-2-6-12(11)16(10-18(21(27)28)22(29)30)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)

      Quantity

      50 mg, 200 mg, 1 g, Bulk

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