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    DAABD-AE

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    DAABD-AE

    SKU
    D0204

    Category: Fluorescent Detection

    Synonyms
    4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
    913253-56-2
    CAS-Number
    C12H20N6O3S
    Molecular Formula
    328.39
    Molecular Weight

    • Product Data
    • Handling
    • Safety Information
    • Details

    Specifications

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

    Properties

    Solvents
    chloroform

    Downloads

    Safety Data Sheet
    CDX D0204 MSDS.pdf
    Short Term Storage
    +4°C
    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
    Shipping
    AMBIENT
    Transportation
    Not dangerous goods
    Description
    4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole (DAABD-AE) is new derivatization reagent for rapid and specific liquid chromatography tandem mass spectrometric quantification of pristanic acid, phytanic acid, and very long chain fatty acids (i.e. hexacosanoic, tetracosanoic, and docosanoic acids) in plasma.
    InChi
    InChI=1S/C12H20N6O3S/c1-18(2)8-7-15-22(19,20)10-4-3-9(14-6-5-13)11-12(10)17-21-16-11/h3-4,14-15H,5-8,13H2,1-2H3
    InChi Key
    QKTBJERNSIEPPM-UHFFFAOYSA-N
    Smiles
    CN(C)CCNS(=O)(=O)C1=CC=C(NCCN)C2=NON=C12

    4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole (DAABD-AE) is new derivatization reagent for rapid and specific liquid chromatography tandem mass spectrometric quantification of pristanic acid, phytanic acid, and very long chain fatty acids (i.e. hexacosanoic, tetracosanoic, and docosanoic acids) in plasma.

    SKU: D0204 Category: Fluorescent Detection
    • Additional information

    Additional information

    Synonyms

    4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole

    Purity

    ≥95% (HPLC)

    Appearance

    Orange powder

    CAS-Number

    913253-56-2

    Molecular Formula

    C12H20N6O3S

    Molecular Weight

    328.39

    Identity

    1H-NMR

    Solvents

    chloroform

    Smiles

    CN(C)CCNS(=O)(=O)C1=CC=C(NCCN)C2=NON=C12

    InChi Key

    QKTBJERNSIEPPM-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.

    Transportation

    Not dangerous goods

    InChi

    InChI=1S/C12H20N6O3S/c1-18(2)8-7-15-22(19,20)10-4-3-9(14-6-5-13)11-12(10)17-21-16-11/h3-4,14-15H,5-8,13H2,1-2H3

    Quantity

    50 mg, 250 mg, Bulk

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