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(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

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Origin: China

CasNo: 4711-06-2

specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

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  • Products Specification
  • Description
  • Property

    CAS No.: 4711-06-2 Formula: C12H14N2O4 Molecular Weight: 250.25100

    Description

    (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid, a residue of Carbadox which is an antimicrobial drug.

    Basic Info

    Chemical Name (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
    Synonyms

    2-(D-arabino-tetrahydroxybutyl)quinoxaline;
    2-(1,2,3,4-tetrahydroxybutyl)quinoxaline;
    (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;
    2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline;
    (1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane;
    (1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL;
    2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline;

    CAS No. 4711-06-2
    Molecular Formula C12H14N2O4
    Molecular Weight 250.25100
    PSA 106.70000
    LogP -0.62270

    Properties

    Density 1.495g/cm3
    Boiling Point 575.4ºC at 760 mmHg
    Flash Point 301.8ºC
    Refractive Index 1.706

    Synthesis Route

    D-fructofuranose+1,2-phenylenediamine(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
    aldehydo-D-glucose+1,2-phenylenediamine(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
    α-D-mannose+1,2-phenylenediamine(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

    Precursor

    aldehydo-D-glucose
    α-D-mannose
    D-fructofuranose
    D-glucopyranose

    Downstream Product

    2-Quinoxaloyl chloride
    quinoxaline
    pyrazine-2,3,5-tricarboxylic acid
    2-Quinoxalinecarboxylic Acid

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