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N6-dimethylallyladenine

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Origin: China

Cas No: 2365-40-4

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description

  • Property

    CAS No.: 2365-40-4 Formula: C10H13N5 Molecular Weight: 203.24400

    Basic Info

    Chemical Name N6-dimethylallyladenine
    Synonyms

    6-(y,y-Dimethylallylamino)purine;
    6-isopentenyladenine;
    iPeAde;
    6-[(3-methylbut-2-en-1-yl)amino]-9H-purine;
    N-(3-methylbut-2-enyl)-7H-purin-6-amine;
    N(6)-dimethylallyladenine;
    N6-[(3-methylbut-2-en-1-yl)amino]purine;
    N6-ISOPENTENYLADENINE (iP);
    N6-(2-Isopentenyl)-adenosin;
    2IP;
    N6-Isopentenyladenine;
    N6-(2-Isopentenyl)adenine;
    N6-(δ 2-Isopentenyl)-adenine;
    N6-iPeAde;
    N6-(3-methylbut-2-enyl)adenine;
    enadenine;
    TRIACANTHINE;
    N-Isopentenyladenine;
    N6-2-isopentenyladenine;
    N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine;
    N-(3-methylbut-2-enyl)adenine;
    2-iP N6-(2-Isopentenyl)adenine;
    N6-(delta 2-Isopentenyl)-adenine;
    N-(3-methyl-2-buten-1-yl)-1H-purin-6-amine;

    CAS No. 2365-40-4
    Molecular Formula C10H13N5
    Molecular Weight 203.24400
    PSA 66.49000
    LogP 1.80400

    Properties

    Density 1.266g/cm3
    Boiling Point 477.1ºC at 760mmHg
    Flash Point 242.4ºC
    Refractive Index 1.659
    Storage Condition -20ºC
    Vapor Pressure 0.000352mmHg at 25°C

    Safety Info

    HS Code 2934993000

    Synthesis Route

    fluconazole→2,5-Diethylpyrazine+N6-dimethylallyladenine
    (2-chloro-7(9)H-purin-6-yl)-(3-methyl-but-2-enyl)-amine→N6-dimethylallyladenine
    3-METHYL-2-BUTENE-1-AMINE HCL+6-chloro-7H-purine→N6-dimethylallyladenine

    Precursor

    prenol
    (2-chloro-7(9)H-purin-6-yl)-(3-methyl-but-2-enyl)-amine
    6-chloro-7H-purine
    (2E)-2-Methyl-4-(7H-purin-6-ylamino)-2-buten-1-yl β-D-glucopyrano side

    Downstream Product

    9-ribosyl-trans-zeatin
    N6-(Δ2-isopentenyl)adenosine
    3-methylbut-2-en-1-amine
    2-amino-4-[6-(3-methylbut-2-enylamino)purin-3-yl]butanoic acid

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