FENSULFOTHIONE
Fensulfothione is an organophosphorus compound used in research for cholinesterase inhibition. Side effects include cholinergic symptoms, weakness, and respiratory depression.
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Product Description
Mechanism of Action
This compound (ID 26125) acts through multi-pathway biochemical modulation, influencing cellular signalling, enzyme regulation, and structural protein dynamics. Its mechanistic profile includes receptor-level interactions, post‑translational modification control and targeted metabolic pathway influence.
Benefits and Advantages
Applications include advanced research modelling, pathway‑specific modulation, validation of pharmacodynamic targets, and high-precision experimental development in biochemical and clinical pre‑formulation environments.
Side Effects and Risks
Potential risks may include cellular stress responses, metabolic burden imbalance, receptor overstimulation or suppression, and dose‑dependent toxicity. Use under controlled laboratory conditions only.
Datasheet
| Molecular Formula | C10H9NO3S2 |
|---|---|
| Molecular Weight | 308.4 g/mol |
| CAS Number | 115-90-2 |
| Storage Condition | … MUST BE STORED IN SEALED ORIGINAL CONTAINERS, IN WELL-VENTILATED, FRESH, & DRY STOREHOUSES OR IN SHADED & POSSIBLY WELL-VENTILATED PLACES. IT IS RECOMMENDED THAT THE PRODUCT'S TEMP … NOT EXCEED 25-30 °C, AND /THAT IT BE KEPT/ … AWAY FROM SOURCES OF HEAT, FREE FLAMES OR SPARK-GENERATING EQUIPMENT. CONTAINERS MUST BE STACKED IN SUCH A WAY AS TO PERMIT FREE CIRCULATION OF AIR … AT BOTTOM & INSIDE OF PILES. STORAGE AREAS MUST BE LOCATED AT SUITABLE DISTANCE FROM INHABITED BUILDINGS, ANIMAL SHELTERS, & FOOD STORES; MOREOVER, THEY MUST BE INACCESSIBLE TO UNAUTHORIZED PERSONS, CHILDREN, & DOMESTIC ANIMALS. |
| Solubility | 0.2 % at 77 °F (NIOSH, 2024) |
| Purity | Purity information is available upon request (COA). |
| Synonym | FENSULFOTHION; 115-90-2; Dasanit; Daconit; Terracur P |
| IUPAC/Chemical Name | diethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-lambda5-phosphane |
| InChl Key | XDNBJTQLKCIJBV-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3 |
| References |
3D Conformer.
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