Aflatoxin G1 reference material (5mg)

SKU:
32756-5MG
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    • Description

     

    32756 Supelco

    Aflatoxin G1

    reference material

    • CAS Number 1165-39-5

       

    • Empirical Formula (Hill Notation) C17H12O7

       

    • Molecular Weight 328.27

       

    •  Beilstein/REAXYS Number 1299768

       

    •  EC Number 214-615-9

       

    •  MDL number MFCD00005089

       

    •  PubChem Substance ID 329754318

       

    •  NACRES NA.24

    Description

    General description

    Aflatoxins are mycotoxins that are generated as a result of secondary metabolism of various fungal species such as Aspergillus, Penicillium and Fusarium.[1]

    Application

    Aflatoxin G1 may be used as an analytical reference standard for the determination of aflatoxin G1 in:
    • Animal feed[2][3] by high performance liquid chromatography with fluorescence detection (HPLC-FLD),[2] as well as quick, easy, cheap, effective, rugged and safe (QuEChERS) extraction method combined with ultra-high performance liquid chromatography-high resolution mass spectrometry (UHPLC-HRMS).[3]
    • Eggs by QuEChERS extraction method followed by analysis using UHPLC with tandem mass spectrometry (MS/MS) operating on electrospray ionization interface (ESI) mode.[4]
    • Brazil nuts by immunoaffinity column (IAC) clean-up and HPLC-FLD[5]
    • Plant-based milk and dairy products by dispersive liquid-liquid microextraction (DLLME), QuEChERS extraction method and HPLC-FLD.[6]

    Properties

    Related Categories All alphabetically sorted, Analytical Standards, Analytical/Chromatography, Biotoxin and Mycotoxin Standards, Food and Cosmetic Component Standards,
    More...
    grade   analytical standard
      reference material
    form   neat
    shelf life   limited shelf life, expiry date on the label
    application(s)   HPLC: suitable
      gas chromatography (GC): suitable
    Featured Industry   Cleaning Products
    Cosmetics
    Food and Beverages
    Personal Care
    format   neat
    storage temp.   −20°C
    SMILES string   COc1cc2OC3OC=CC3c2c4OC(=O)C5=C(CCOC5=O)c14
    InChI   1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3
    InChI key   XWIYFDMXXLINPU-UHFFFAOYSA-N