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    Fluorescein dioctanoate

    Available from stock

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      Fluorescein dioctanoate

      SKU
      F0087

      Category: Non Fluorescent Detection & Chromogene Detection

      Synonyms
      FDO , Fluorescein dicaprylate , 3-Oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester octanoic acid
      19722-86-2
      CAS-Number
      C36H40O7
      Molecular Formula
      584.72
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (NMR)
      Appearance
      Off-white low melting solid
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO (5 mg/ml)
      Melting Point
      49 °C
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Transportation
      Not dangerous goods
      Description
      Fluorescein dioctanoate is a non-fluorescent hydrophobic fluorescein derivative that can pass through the cell membrane whereupon intracellular esterases hydrolyze the dioctanoate group producing the highly fluorescent product fluorescein. The fluorescein molecules accumulate in cells that possess intact membranes so the green fluorescence can be used as a marker of cell viability. Cells that do not possess an intact cell membrane or an active metabolism may not accumulate the fluorescent product and therefore do not exhibit green fluorescence. Fluorescein dioctanoate may be used in combination with PI staining as the non-viable cells take up the PI and stain dead cells red whereas viable cells do not take up the PI and should only stain green. Fluorescein dioctanoate is a fluorogenic substrate for C8 esterase that generates green fluorescence upon esterase cleavage. Spectral Data: &lambda,Ex 497nM, &lamda,Em 516nm. Extinction coefficient: 80000 cm-1 M-1.
      Smiles
      O=C(O1)C2=C(C=CC=C2)C31C4=CC=C(OC(CCCCCCC)=O)C=C4OC5=C3C=CC(OC(CCCCCCC)=O)=C5
      InChi Key
      UWZNXQHGTKMTSX-UHFFFAOYSA-N
      References
      (1) J.J. Thomas, et al., Exp. Biol. Med. 140, 179 (1972) , (2) F.-Y. Ge, et al., Dyes Pigm. 72, 322 (2007) , (3) M. Poznika & B. Koeniga, Org. Biomol. Chem. 12, 3175 (2014)
      InChi
      InChI=1S/C36H40O7/c1-3-5-7-9-11-17-33(37)40-25-19-21-29-31(23-25)42-32-24-26(41-34(38)18-12-10-8-6-4-2)20-22-30(32)36(29)28-16-14-13-15-27(28)35(39)43-36/h13-16,19-24H,3-12,17-18H2,1-2H3

      Fluorescein dioctanoate is a non-fluorescent hydrophobic fluorescein derivative that can pass through the cell membrane whereupon intracellular esterases hydrolyze the dioctanoate group producing the highly fluorescent product fluorescein. The fluorescein molecules accumulate in cells that possess intact membranes so the green fluorescence can be used as a marker of cell viability. Cells that do not possess an intact cell membrane or an active metabolism may not accumulate the fluorescent product and therefore do not exhibit green fluorescence. Fluorescein dioctanoate may be used in combination with PI staining as the non-viable cells take up the PI and stain dead cells red whereas viable cells do not take up the PI and should only stain green. Fluorescein dioctanoate is a fluorogenic substrate for C8 esterase that generates green fluorescence upon esterase cleavage. Spectral Data: &lambda,Ex 497nM, &lamda,Em 516nm. Extinction coefficient: 80000 cm-1 M-1.

      SKU: F0087 Category: Non Fluorescent Detection & Chromogene Detection
      • Additional information

      Additional information

      Synonyms

      FDO, Fluorescein dicaprylate, 3-Oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester octanoic acid

      Purity

      ≥98% (NMR)

      Appearance

      Off-white low melting solid

      CAS-Number

      19722-86-2

      Molecular Formula

      C36H40O7

      Molecular Weight

      584.72

      Identity

      1H-NMR

      Solvents

      DMSO (5 mg/ml)

      Melting Point

      49 °C

      Smiles

      O=C(O1)C2=C(C=CC=C2)C31C4=CC=C(OC(CCCCCCC)=O)C=C4OC5=C3C=CC(OC(CCCCCCC)=O)=C5

      InChi Key

      UWZNXQHGTKMTSX-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Transportation

      Not dangerous goods

      References

      (1) J.J. Thomas, et al., Exp. Biol. Med. 140, 179 (1972), (2) F.-Y. Ge, et al., Dyes Pigm. 72, 322 (2007), (3) M. Poznika & B. Koeniga, Org. Biomol. Chem. 12, 3175 (2014)

      InChi

      InChI=1S/C36H40O7/c1-3-5-7-9-11-17-33(37)40-25-19-21-29-31(23-25)42-32-24-26(41-34(38)18-12-10-8-6-4-2)20-22-30(32)36(29)28-16-14-13-15-27(28)35(39)43-36/h13-16,19-24H,3-12,17-18H2,1-2H3

      Quantity

      100 mg, 250 mg, Bulk

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