Propiconazole-d3 (nitrate)

SKU:
CAY-26788-1MG
  • $208.00

    • Description

    Propiconazole-d3 (nitrate)

    Propiconazole-d3 is intended for use as an internal standard for the quantification of propiconazole (Item No. 18853) by GC- or LC-MS. Propiconazole is a broad-spectrum triazole fungicide that inhibits the conversion of lanosterol to ergosterol, leading to fungal cell membrane disruption.1 It inhibits S. cerevisiae, but not rat liver, microsomal cytochrome P450 (IC50s = 0.04 and >200 µM, respectively).2 Propiconazole inhibits the growth of T. deformans and R. stolonifer (ED50s = 0.073 and 4.6 µg/ml, respectively), as well as A. niger, M. fructigena, S. nodorum, T. harzanium, R. solani, and S. rolfsii at concentrations ranging from 0.1 to 5 ppm.3 It increases the weight of seminal vesicles and vas deferens, as well as the percentage of sperm with abnormal tail morphology, and decreases the plasma concentration of estradiol in male rats when administered at a dose of 4 mg/kg.4 Propiconazole increases production of reactive oxygen species (ROS), the number of DNA mutations, and the incidence of tumor formation in mouse liver.5 Formulations containing propiconazole have been used in the control of fungi in agriculture.

    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-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl-4,5,5-d3)methyl)-1H-1,2,4-triazole, mononitrate
    CAS Number
    2699607-26-4
    Molecular Formula
    C15H14Cl2D3N3O2 • HNO3
    Formula Weight
    408.3
    Purity
    ≥99% deuterated forms (d1-d3)
    Formulation(Request formulation change)
    A solid
    Solubility
    • DMF: 25 mg/ml
    • DMSO: 25 mg/ml
    • Ethanol: 0.1 mg/ml
    SMILES
    ClC(C=C1)=CC(Cl)=C1C2(CN3C=NC=N3)OC([2H])([2H])C(CCC)([2H])O2.O=[N](O)=O
    InChi Code
    InChI=1S/C15H17Cl2N3O2.HNO3/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17;2-1(3)4/h4-6,9-10,12H,2-3,7-8H2,1H3;(H,2,3,4)/i7D2,12D;
    InChi Key
    OHCCKHXQYTUYED-XIQAKCKDSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Room Temperature in continental US; may vary elsewhere
    Stability
    ≥ 4 years