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Triazophos (Standard)

CAT: 0804-HY-B0828RSize: 1 EachDry Ice: NoHazardous: No
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Description
Triazophos (Standard) is the analytical standard of Triazophos. This product is intended for research and analytical applications. Triazophos, a non-systemic insecticide and acaricide that acts as an acetylcholinesterase (AChE) inhibitor, covalently and irreversibly binds to the acetylcholine binding site, thus blocking the hydrolysis of acetylcholine and leading to hyperexcitability; it is effective against a variety of soil insects and mites, including aphids, thrips, midges, beetles, Lepidoptera larvae, cutworms, and spider mites in crops such as ornamentals, cotton, rice, maize, soybeans, oil palms, olives, and coffee.
CAS Number
24017-47-8
UNSPSC
12352005
Target
Parasite; Reference Standards
Type
Reference compound
Related Pathways
Anti-infection; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/triazophos-standard.html
Smiles
S=P(OCC)(OCC)OC1=NN(C2=CC=CC=C2)C=N1
Molecular Formula
C12H16N3O3PS
Molecular Weight
313.31
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Triazophos

Triazophos is an organothiophosphate insecticide and an organic thiophosphate. It has a role as an acaricide, a nematicide, an agrochemical and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is functionally related to a 1-phenyl-1H-1,2,4-triazol-3-ol.

CAS Number24017-47-8
PubChem CID32184
IUPAC Namediethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-lambda5-phosphane
Molecular FormulaC12H16N3O3PS
Molecular Weight313.31
XLogP3.5
Topological Polar Surface Area90.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity332
SMILES
CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2
InChI
InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
InChIKey
AMFGTOFWMRQMEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Triazophos
CAS: 24017-47-8
CID: 32184
Formula: C12H16N3O3PS
MW: 313.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight313.31
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass313.06499955
Monoisotopic Mass313.06499955
Topological Polar Surface Area90.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity332
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