Bifenthrin-d5, 1MG

SKU:
CAY-39588-1MG
  • $295.00

    • Description

    Bifenthrin-d5

    Bifenthrin-d5 is intended for use as an internal standard for the quantification of bifenthrin (Item No. 24057) by GC- or LC-MS. Bifenthrin is a synthetic pyrethroid insecticide and a slow activator of voltage-gated sodium channel 1.8 (Nav1.8).1 It is toxic to A. gambiae and C. quinquefasciatus mosquitos (LD50s = 0.15 and 0.16 ng/mg, respectively) and reduces the number of insidious flower bugs (O. insidiosus) in corn when applied at a concentration of 168 g/ha.2,3 Bifenthrin is toxic to D. magna (LC50 = 12.4 µg/L) and inhibits D. magna reproduction when used at a concentration of 1 µg/L.4 It induces fine- and whole-body tremors and decreases motor activity in rats when administered at a dose of 20 mg/kg.5 Bifenthrin (8 mg/kg) decreases body mass and locomotor activity, increases memory deficits in the passive avoidance test, as well as decreases the concentration of blood erythrocytes, increases lymphocyte hepatic infiltration, and increases the activity of hepatic alanine transaminase (ALT) in mice.6 Formulations containing bifenthrin have been used as insecticides in residential and agricultural settings.

    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
    (1R,3R)-rel-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-cyclopropanecarboxylic acid, (2-methyl[1,1'-biphenyl-2′,3′,4′,5′,6′-d5]-3-yl)methyl ester
    Synonyms
    • (±)-Bifenthrin-d5
    Molecular Formula
    C23H17ClD5F3O2
    Formula Weight
    427.9
    Purity
    ≥99% deuterated forms (d1-d5)
    Formulation(Request formulation change)
    A solid
    Solubility
    • Chloroform: slightly soluble
    • DMSO: slightly soluble
    SMILES
    CC([C@@H]1C(OCC2=C(C)C(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=CC=C2)=O)([C@H]1/C=C(C(F)(F)F)\Cl)C
    InChi Code
    InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1/i4D,5D,6D,8D,9D
    InChi Key
    OMFRMAHOUUJSGP-OKWLEVHWSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Room Temperature in continental US; may vary elsewhere
    Stability
    ≥ 4 years