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    10-Acetyl-phenoxazin-3

    Available from stock

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      10-Acetyl-phenoxazin-3,7-diol diacetate

      SKU
      A0324

      Category: Fluorescent Detection

      Synonyms
      1-[3,7-Bis(acetyloxy)-10H-phenoxazin-10-yl]ethanone
      93729-77-2
      CAS-Number
      C18H15NO6
      Molecular Formula
      341.31
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97% (NMR)
      Appearance
      Beige powder
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform
      Melting Point
      73-78 °C
      Shipping
      AMBIENT
      Short Term Storage
      RT
      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
      10-Acetyl-phenoxazin-3,7-diol diacetate is a building block and intermediate used for synthesis of fluorescent probes and bioactive compounds.
      Smiles
      O=C(OC1=CC=C2C(OC3=CC(OC(=O)C)=CC=C3N2C(=O)C)=C1)C
      InChi Key
      JOEGJMHVHPYBFW-UHFFFAOYSA-N
      References
      (1) M.E. Ourailidou, et al., Bioorg. Med. Chem. 25, 847 (2017)
      InChi
      InChI=1S/C18H15NO6/c1-10(20)19-15-6-4-13(23-11(2)21)8-17(15)25-18-9-14(24-12(3)22)5-7-16(18)19/h4-9H,1-3H3

      10-Acetyl-phenoxazin-3,7-diol diacetate is a building block and intermediate used for synthesis of fluorescent probes and bioactive compounds.

      SKU: A0324 Category: Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      1-[3,7-Bis(acetyloxy)-10H-phenoxazin-10-yl]ethanone

      Purity

      ≥97% (NMR)

      Appearance

      Beige powder

      CAS-Number

      93729-77-2

      Molecular Formula

      C18H15NO6

      Molecular Weight

      341.31

      Identity

      1H-NMR

      Solvents

      chloroform

      Melting Point

      73-78 °C

      Smiles

      O=C(OC1=CC=C2C(OC3=CC(OC(=O)C)=CC=C3N2C(=O)C)=C1)C

      InChi Key

      JOEGJMHVHPYBFW-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      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) M.E. Ourailidou, et al., Bioorg. Med. Chem. 25, 847 (2017)

      InChi

      InChI=1S/C18H15NO6/c1-10(20)19-15-6-4-13(23-11(2)21)8-17(15)25-18-9-14(24-12(3)22)5-7-16(18)19/h4-9H,1-3H3

      Quantity

      25 mg, 250 mg, Bulk

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