Spiromesifen-d9, 1MG

SKU:
CAY-39033-1MG
  • $303.00
  • Description

    Spiromesifen-d9

    Spiromesifen-d9 is intended for use as an internal standard for the quantification of spiromesifen (Item No. 25822) by GC- or LC-MS. Spiromesifen is an insecticide and acaricide that reduces lipid biosynthesis via inhibition of acetyl-CoA carboxylase.1,2 It inhibits chitinase from Egyptian cotton leafworm (S. littoralis) larvae (IC50s = 0.60 and 0.72 μM for enzyme isolated from lab and field strains, respectively).3 It induces toxicity in whitefly (T. vaporariorum) nymphs (LC50 = 0.61 mg/L), spider mite (T. cinnabarinus) eggs (LC50 = 0.16 mg/kg), and second instar larvae of S. littoralis lab and field strains (LC50s = 0.44 and 0.68 ppm, respectively, at 72 hours post-application).1,2,3 Spiromesifen (600 mg/kg) also induces 50, 60, and 70% mortality in the Lepidoptera pests H. armigeraO. nubialis, and P. xylostella, respectively, and induces 100% mortality in M. separata when used at a dose of 100 mg/kg.2 It induces toxicity in D. magna (EC50 = >0.092 mg a.s./L) and the fish species O. mykiss and L. macrochirus (LC50s = 0.016 and >0.034 mg a.s./L, respectively) but not rats (LD50 = >2,000 mg/kg).4 Spiromesifen also inhibits the human GST isozyme GSTA1-1 (IC50 = 12.1 μM).5 Formulations containing spiromesifen have been used as insecticides and miticides in agriculture, as well as commercial, industrial, and residential areas.

    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
    3,3-di(methyl-d3)-butanoic acid-4,4,4-d3, 2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl ester
    CAS Number
    2470126-90-8
    Molecular Formula
    C23H21D9O4
    Formula Weight
    379.5
    Purity
    ≥99% deuterated forms (d1-d9)
    Formulation(Request formulation change)
    A solid
    Solubility
    • Chloroform: slightly soluble
    • DMSO: slightly soluble
    SMILES
    CC1=C(C2=C(OC(CC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)C3(CCCC3)OC2=O)C(C)=CC(C)=C1
    InChi Code
    InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3/i4D3,5D3,6D3
    InChi Key
    GOLXNESZZPUPJE-ASMGOKTBSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Room Temperature in continental US; may vary elsewhere
    Stability
    ≥ 4 years