Difenoconazole-d6 (hydrochloride)

SKU:
CAY-27834-1MG
  • $117.00
  • Description

    Difenoconazole-d6 (hydrochloride)

    Difenoconazole-d6 is intended for use as an internal standard for the quantification of difenoconazole (Item No. 24053) by GC- or LC-MS. Difenoconazole is a broad-spectrum triazole fungicide that inhibits ergosterol biosynthesis via inhibition of the cytochrome P450-dependent 14α-demethylation of lanosterol, which results in disruption of the fungal cell membrane and cell death.1,2 It inhibits the growth of F. graminearum isolates in vitro (EC50s = 1.69-19.6 mg/L for mycelial growth).2 It also inhibits growth of A. sonaliF. fulvaB. cinerea, and R. solani (EC50s = 0.131, 0.069, 0.297, and 0.252 mg/L, respectively).3 Difenoconazole reduces germtube growth of A. caricae, the mold responsible for black spot in papaya plants (EC50 = 2 ppm).4 It exhibits acute aquatic toxicity, reducing growth of S. obliquus algae (EC50 = 1.338 μg/ml) and decreasing survival of D. magna (LD50 = 0.298 μg/ml).3 Difenoconazole is also lethal to zebrafish (D. rerio) embryos, larvae, and adults (LC50s = 2.34, 1.17, and 1.45 mg/L, respectively).5 At sub-LC50 concentrations, difenoconazole induces pericardial and yolk sac edema in zebrafish embryos, body blackening and slowed heart rate in larvae, and decreased body weight and length in adults.

    WARNING This product is not for human or veterinary use.

    This product is sold exclusively for research and analytical uses. It is formulated and packaged for use in controlled laboratory settings. Bulk sizes are not available for purchase.

    Technical Information
    Formal Name
    1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-(methyl-d3)-1,3-dioxolan-2-yl-4,5,5-d3)methyl)-1H-1,2,4-triazole, monohydrochloride
    CAS Number
    2748435-81-4
    Molecular Formula
    C19H11D6Cl2N3O3 • HCl
    Formula Weight
    448.8
    Purity
    ≥99% deuterated forms (d1-d6)
    Formulation(Request formulation change)
    A solid
    Solubility
    • Methanol: slightly soluble
    SMILES
    ClC1=CC=C(OC2=CC(Cl)=C(C3(CN4C=NC=N4)OC(C([2H])([2H])[2H])([2H])C([2H])([2H])O3)C=C2)C=C1.Cl
    InChi Code
    InChI=1S/C19H17Cl2N3O3.ClH/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15;/h2-8,11-13H,9-10H2,1H3;1H/i1D3,9D2,13D;
    InChi Key
    QTISUTWAEMTHNS-ZLTZPWCBSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Room Temperature in continental US; may vary elsewhere
    Stability
    ≥ 4 years