FENSULFOTHIONE

Fensulfothione is an organophosphorus compound used in research for cholinesterase inhibition. Side effects include cholinergic symptoms, weakness, and respiratory depression.

SKU: 2df7d5407545 Category: Tag:

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

https://pubchem.ncbi.nlm.nih.gov/compound/8292;

3D Conformer.

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