Determine the necessary mass, volume, or concentration for preparing a solution.
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≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Pyridalyl belongs to a new class of insecticides that has no cross-resistance with any other class of insecticides. Pyridalyl acts by contact and ingestion and is effective in controlling lepidopteran and thysanopteran pests in cotton, fruits, and vegetables such as cucurbits and lettuce.
The analytical standard can be used for the following:
To determine the toxicity of pyridalyl on each growth stage of 2 insect pest species and to evaluate its cytotoxicity on the Sf9 insect and CHO-K1 mammalian cell line using the trypan blue exclusion method
To assess the lethal and sublethal effects of methoxyfenozide and pyridalyl on the larval ectoparasitoid Habrobracon hebetor
Investigation of the molecular action of Pyridalyl via cytochrome P450 activity using non-selective cytochrome P450 inhibitor, 1-ABT (1-aminobenzotriazole)
Evaluation of in vitro insecticidal activity of pyridalyl nanosuspension in comparison to technical material and commercial product against tomato fruit and shoot borer (Helicoverpa armigera)
To elucidate the persistence behavior and risk assessment of pyridalyl in tomato, cabbage, and cultivated field soil over two consecutive seasons.
| Pubchem Sid | 528769061 |
|---|---|
| Canonical Smiles | C1=CC(=NC=C1C(F)(F)F)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl |
| IUPAC Name | 2-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-5-(trifluoromethyl)pyridine |
| InChIKey | AEHJMNVBLRLZKK-UHFFFAOYSA-N |
| INCHI | 1S/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2 |
| Isomeric SMILES | C1=CC(=NC=C1C(F)(F)F)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl |
| Alternate CAS | 179101-81-6 |
| PubChem CID | 11488729 |
| MeSH Entry Terms | 2-(3-(2,6-Dichloro-4-((3,3-dichloro-2-propen-1-yl)oxy)phenoxy)propoxy)-5-(trifluoromethyl)pyridine;pyridalyl;S 1812;S-1812;S1812 |
| Molecular Weight | 491.1 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Ketene acetals Vinyl chlorides Azacyclic compounds Chloroalkenes Organonitrogen compounds Organopnictogen compounds Alkyl fluorides Hydrocarbon derivatives Organofluorides Organochlorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenoxy compound - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Ketene acetal or derivatives - Ether - Azacycle - Chloroalkene - Haloalkene - Vinyl chloride - Vinyl halide - Organoheterocyclic compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alkyl halide - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | organochlorine insecticide - dichlorobenzene - organofluorine insecticide |
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| Molecular Weight | 491.100 g/mol |
|---|---|
| XLogP3 | 7.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 490.965 Da |
| Monoisotopic Mass | 488.968 Da |
| Topological Polar Surface Area | 40.600 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 511.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |