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Dimethoate

CAT: 0013-GTR19173458Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173458Size:50 mg
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Description
Dimethoate (L-395) is an organophosphate insecticide with systemic and contact activity, used to control pests like cattle grubs in livestock. In research, it serves as a cholinesterase inhibitor for studying neurotoxicity and insecticide metabolism in both in vivo and in vitro experimental models.
CAS Number
60-51-5
Product Name Alternative
Inhibit, L 395, Lurgo, Inhibitor, insecticide, insects, L395, L-395, grub, contact, chemotherapeutic, Dimethoate, cattle, Phosphamid, toxicity, plant, Rogor
Field of Research
Cell Biology, Immunology & Inflammation, Neuroscience
Purity
≥98% (May vary between batches)
Solubility
DMSO:Soluble; H2O:10 mg/mL (43.62 mM)
Smiles
CNC (=O) CSP (=S) (OC) OC
Molecular Formula
C5H12NO3PS2
Molecular Weight
229.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dimethoate

Dimethoate is a monocarboxylic acid amide that is N-methylacetamide in which one of the hydrogens of the methyl group attached to the carbonyl moiety is replaced by a (dimethoxyphosphorothioyl)sulfanediyl group. It has a role as an acaricide, an insecticide, an agrochemical, a xenobiotic, an EC 3.1.1.8 (cholinesterase) inhibitor, an EC 3.1.1.7 (acetylcholinesterase) inhibitor and an environmental contaminant. It is a monocarboxylic acid amide and an organic thiophosphate. It is functionally related to a N-methyl-2-sulfanylacetamide.

CAS Number60-51-5
PubChem CID3082
IUPAC Name2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide
Molecular FormulaC5H12NO3PS2
Molecular Weight229.3
XLogP0.8
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity191
SMILES
CNC(=O)CSP(=S)(OC)OC
InChI
InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)
InChIKey
MCWXGJITAZMZEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dimethoate
CAS: 60-51-5
CID: 3082
Formula: C5H12NO3PS2
MW: 229.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight229.3
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass228.99962259
Monoisotopic Mass228.99962259
Topological Polar Surface Area105 Ų
Heavy Atom Count12
Formal Charge0
Complexity191
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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