Phosmet-d6

For research use only. Not for therapeutic Use.

  • CAT Number: C000735
  • CAS Number: 2083623-41-8
  • Molecular Formula: C₁₁H₆D₆NO₄PS₂
  • Molecular Weight: 323.36
  • Purity: ≥95%
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Phosmet-d6 (Cat No.:C000735) is a deuterium-labeled derivative of Phosmet, an organophosphorus insecticide, and acaricide used in agriculture to control a variety of pests on crops. The deuterium substitution enhances molecular stability and aids in precise isotopic labeling for research purposes. Phosmet works by inhibiting acetylcholinesterase, disrupting nerve function in insects. Research involving Phosmet-d6 likely focuses on pesticide metabolism, residue analysis, and environmental fate studies. Its labeled form allows for tracking and quantification of Phosmet’s behavior in biological and environmental systems, contributing to a better understanding of its impact on ecosystems and potential risks.


Catalog Number C000735
CAS Number 2083623-41-8
Synonyms

S-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-Dimethyl Ester Phosphorodithioic Acid-d6; O,O-Dimethyl S-phthalimidomethyl Ester Phosphorodithioic Acid-d6; O,O-Dimethyl Ester Phosphorodithioic Acid S-ester with N-(Mercaptomethyl)phthalimide-d6; Decemthion-d6; Decemthion EK 20-d6; Decemthion P-6-d6; Decemtion-d6; Fosmet-d6; Ftalophos-d6; GWN 1976-d6; Imidan-d6; Imidathion-d6; N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorodithioate)-d6; O,O-Dimethyl S-(phthalimidomethyl) Dithiophosphate-d6; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate-d6; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate-d6; Orbisect-d6; Ordatox-d6; PMP-d6; PMP (pesticide)-d6; Phosmet-d6; Phthalophos-d6; Porect-d6; Prolate-d6; R 1504-d6; S-Phthalimidomethyl O,O-dimethyl Phosphorodithioate-d6; Safido

Molecular Formula C₁₁H₆D₆NO₄PS₂
Purity ≥95%
Solubility Chloroform (Slightly), Methanol (Slightly, Heated)
Appearance White to Off-White Solid
Storage -20°C, Hygroscopic
IUPAC Name 2-[bis(trideuteriomethoxy)phosphinothioylsulfanylmethyl]isoindole-1,3-dione
InChI InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3/i1D3,2D3
InChIKey LMNZTLDVJIUSHT-WFGJKAKNSA-N
SMILES COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2C1=O
Reference

Sipes, N. et al.: Chem. Res. Tox., 26, 878 (2013); Song, Y. et al.: J. Agri. Food Chem., 6, 2625 (2013); Sinderhauf, K. et al.: J. Label. Compd. Radiopharm., 47, 509 (2004);

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