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    AMQI

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      AMQI

      SKU
      A0036

      Category: Fluorescent Detection

      Synonyms
      7-Acetoxy-1-methylquinolinium iodide
      7270-83-9
      CAS-Number
      C12H12INO2
      Molecular Formula
      329.13
      Molecular Weight

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Identity
      1H-NMR
      Appearance
      Solid

      Properties

      Fluorescence
      λex 403 nm, λem 502 nm in 0.1 M Tris pH 8.0 (after cleavage by acetylcholin esterase)
      Melting Point
      222 °C (lit.)
      Solvents
      DMSO, DMF

      Downloads

      Safety Data Sheet
      CDX A0036 MSDS.pdf
      Shipping
      AMBIENT
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Handling Advice
      Protect from light and moisture.
      Long Term Storage
      -20°C
      Short Term Storage
      +4°C
      Transportation
      Not dangerous goods
      Description
      Fluorogenic substrate for cholinesterase. Non-fluorescent 7-acetoxy-1-methyl quinolinium iodide is hydrolysed to the highly fluorescent 7-hydroxy-1-methyl quinolinium iodide.
      InChi
      InChI=1S/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11
      References
      (1) F. Caturla et al.: Tetrahedron 60(8), 1903 (2004) , (2) I.K. Rhee et al.: Verpoorte, Phytochemical Analysis 14(3), 145 (2003) , (3) C.D. Voorhorst: Biochemical Pharmacology 20(6), 1321 (1971)
      InChi Key
      IFUAVRXVEJBLFI-UHFFFAOYSA-M
      Smiles
      [I-].CC(=O)OC1=CC=C2C=CC=[N+](C)C2=C1

      Fluorogenic substrate for cholinesterase. Non-fluorescent 7-acetoxy-1-methyl quinolinium iodide is hydrolysed to the highly fluorescent 7-hydroxy-1-methyl quinolinium iodide.

      Artikelnummer: A0036 Kategorie: Fluorescent Detection
      • Zusätzliche Information

      Zusätzliche Information

      Synonyms

      7-Acetoxy-1-methylquinolinium iodide

      Purity

      ≥98% (HPLC)

      Appearance

      Solid

      CAS-Number

      7270-83-9

      Molecular Formula

      C12H12INO2

      Molecular Weight

      329.13

      Identity

      1H-NMR

      Solvents

      DMSO, DMF

      Melting Point

      222 °C (lit.)

      Fluorescence

      λex 403 nm, λem 502 nm in 0.1 M Tris pH 8.0 (after cleavage by acetylcholin esterase)

      Smiles

      [I-].CC(=O)OC1=CC=C2C=CC=[N+](C)C2=C1

      InChi Key

      IFUAVRXVEJBLFI-UHFFFAOYSA-M

      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.

      Transportation

      Not dangerous goods

      References

      (1) F. Caturla et al.: Tetrahedron 60(8), 1903 (2004), (2) I.K. Rhee et al.: Verpoorte, Phytochemical Analysis 14(3), 145 (2003), (3) C.D. Voorhorst: Biochemical Pharmacology 20(6), 1321 (1971)

      InChi

      InChI=1S/C12H12NO2.HI/c1-9(14)15-11-6-5-10-4-3-7-13(2)12(10)8-11

      Quantity

      100 mg, 1 g, Bulk

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