Demeton-S

CAS : 126-75-0

Ref. 3D-FD21029

Informations sur le produit

• Nom: Demeton-S
• Synonymes: O,O-Diethyl S-[2-(ethylthio)ethyl]phosphorothioateThioldemetonDemetonthiol, 1-Diethoxyphosphorylsulfanyl-2-ethylsulfanylethane, Demeton thiolo, Demetonthiol, Ethylthionodemeton, Isosystox, Mercaptophos thiol, O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorothioate, O,O-Diethyl S-[2-(ethylthio)ethyl] thiophosphate, O,O-diethyl O-[2-(ethylsulfanyl)ethyl] phosphorothioate - O,O-diethyl S-[2-(ethylsulfanyl)ethyl] phosphorothioate (1:1), O,O-diethyl S-[2-(ethylsulfanyl)ethyl] phosphorothioate, Phosphorothioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester, Systox-thiol, Thioldemeton, diethyl S-2-ethylthioethyl phosphorothioate

Description

Demeton-S is a nicotinic acetylcholine that is used as a growth regulator in animal health. It inhibits the biosynthesis of lipids, which are important components of cell membranes. Demeton-S binds to the c1-c4 haloalkyl group on the enzyme fatty acid synthase and inhibits its activity. Demeton-S also has high affinity binding to inhibitor compounds, such as iodoacetic acid and control agents, such as alkynyl groups. The bicyclic heterocycle structure of Demeton-S makes it an analytical chemistry challenge for determining its molecular weight and melting point.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 258.34 g/mol
• Formule: C₈H₁₉O₃PS₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3
• Code InChI: InChIKey=GRPRVIYRYGLIJU-UHFFFAOYSA-N
• SMILES: CCOP(=O)(OCC)SCCSCC