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    Acetamiprid-d3

    Available from stock

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      Acetamiprid-d3

      SKU
      A0186

      Category: Insecticides

      Synonyms
      d3-Acetamiprid, (E)-N-(6-Chloro-3-pyridylmethyl)-N'-cyano-N-(methyl-d3)acetamidine
      1353869-35-8
      CAS-Number
      C10D3H8ClN4
      Molecular Formula
      225.70
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White to off-white powder or crystals
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in chloroform, DMSO or methanol.

      Documentation

      Safety Data Sheet (SDS)
      CDX A0186 SDS_Vs1.1.pdf
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H301,H315,H319,H330,H335
      Precautionary statements
      P260 - P264 - P271 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338
      GHS Symbol
      GHS06
      Signal word
      Danger
      RIDADR
      UN2811
      Transportation
      Packing Group II
      Description
      Acetamiprid is a neonicotinoid insecticide that acts as an agonist of insect nicotinic acetylcholine receptors (nAChRs). Formulations containing acetamiprid have been used to control sucking insects on crops and pets. Acetamiprid-d3 is a deuterium-labeled analog of acetamiprid with similar activity. This stable isotope-labeled compound contains three deuterium atoms and is commonly utilized as an internal standard in quantitative analytical methods, including LC-MS/MS and GC-MS assays for pesticide residue detection, environmental monitoring, food safety testing, and pharmacokinetic studies. The isotopic labeling enables accurate correction for sample preparation variability, matrix effects, and instrument fluctuations, improving the precision and reliability of quantitative analyses. Acetamiprid-d3 exhibits physicochemical properties nearly identical to those of the native compound while being readily distinguishable by mass spectrometry.
      Smiles
      ClC1=CC=C(CN(C(C)=NC#N)C([2H])([2H])[2H])C=N1
      InChi Key
      WCXDHFDTOYPNIE-BMSJAHLVSA-N
      References
      (1) M. Tomizawa & J.E. Casida, Annu. Rev. Pharmacol. Toxicol. 45, 247 (2005) (Review) , (2) C. Hao, et al., Rapid Commun. Mass Spectrom. 29, 2225 (2015) , (3) H. Terayama, et al., Int. J. Environ. Health Res. 28, 683 (2018) , (4) L. Zuscikova, et al., Toxics 11, 598 (2023) (Review)
      InChi
      InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/i2D3

      Acetamiprid is a neonicotinoid insecticide that acts as an agonist of insect nicotinic acetylcholine receptors (nAChRs). Formulations containing acetamiprid have been used to control sucking insects on crops and pets. Acetamiprid-d3 is a deuterium-labeled analog of acetamiprid with similar activity. This stable isotope-labeled compound contains three deuterium atoms and is commonly utilized as an internal standard in quantitative analytical methods, including LC-MS/MS and GC-MS assays for pesticide residue detection, environmental monitoring, food safety testing, and pharmacokinetic studies. The isotopic labeling enables accurate correction for sample preparation variability, matrix effects, and instrument fluctuations, improving the precision and reliability of quantitative analyses. Acetamiprid-d3 exhibits physicochemical properties nearly identical to those of the native compound while being readily distinguishable by mass spectrometry.

      SKU: A0186 Category: Insecticides
      • Additional information

      Additional information

      Synonyms

      d3-Acetamiprid, (E)-N-(6-Chloro-3-pyridylmethyl)-N'-cyano-N-(methyl-d3)acetamidine

      Purity

      ≥98% (HPLC)

      Appearance

      White to off-white powder or crystals

      CAS-Number

      1353869-35-8

      Molecular Formula

      C10D3H8ClN4

      Molecular Weight

      225.70

      Identity

      1H-NMR

      Solvents

      Soluble in chloroform, DMSO or methanol.

      Smiles

      ClC1=CC=C(CN(C(C)=NC#N)C([2H])([2H])[2H])C=N1

      InChi Key

      WCXDHFDTOYPNIE-BMSJAHLVSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H301,H315,H319,H330,H335

      Precautionary statements

      P260 – P264 – P271 – P302 + P352 – P304 + P340 + P310 – P305 + P351 + P338

      GHS Symbol

      GHS06

      Signal word

      Danger

      RIDADR

      UN2811

      Transportation

      Packing Group II

      References

      (1) M. Tomizawa & J.E. Casida, Annu. Rev. Pharmacol. Toxicol. 45, 247 (2005) (Review), (2) C. Hao, et al., Rapid Commun. Mass Spectrom. 29, 2225 (2015), (3) H. Terayama, et al., Int. J. Environ. Health Res. 28, 683 (2018), (4) L. Zuscikova, et al., Toxics 11, 598 (2023) (Review)

      InChi

      InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/i2D3

      Quantity

      10 mg, 50 mg, Bulk

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