O,O-Diethyl Dithiophosphate-d10 Ammonium Salt

CAS: 1068-22-0

Ref. TR-D444268

Produktinformation

• Name: O,O-Diethyl Dithiophosphate-d10 Ammonium Salt
• Synonyme: Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt, Ammonium Ethyl Phosphorodithioate-d10, Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt, Ammonium O,O-Diethyl Dithiophosphate-d10, Ammonium O,O-Diethyl Phosphorodithioate-d10, Ammonium Di-O-ethyl Dithiophosphate-d10, Ammonium Diethyldithiophosphate-d10, NF 133, O,O-Diethyl Ammonium Phosphorodithioate-d10, O,O-Diethylphosphorodithioic Acid-d10 Ammonium Salt, Ammonium O,O-diethyl dithiophosphate, Ammonium O,O-diethyl phosphorodithioate(1-), Ammonium O,O-diethyldithiophosphate, Ammonium O,O-diethyldithophosphate, Ammonium Salt, Ammonium di-O-ethyl dithiophosphate, Ammonium diethyldithiophosphate, Ammonium ethyl phosphorodithioate, Diethyl Ddithiophosphate, Diethyldithiophosphate ammonium salt, Ethyl ammonium phosphorodithioate, (EtO)₂(NH₄S)PS, Kejunlin, Nf 133, O,O-Diethyl ammonium phosphorodithioate, O,O-Diethylphosphorodithioic acid ammonium salt, O,O-diethyl hydrogen phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, ammonium salt, Phosphorodithioic acid, O,O-diethyl ester, ammonium salt (1:1), S-Ammonium O,O′-diethyl phosphorodithioate, S-diethoxyphosphinothioylthiohydroxylamine, ammonium O,O-diethyl phosphorodithioate

Beschreibung

Applications Isotope labelled O,O-Diethyl Dithiophosphate-d10 is used in the synthesis of novel phosphorothioates and phosphorodithioates as cholinesterase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Millard, C., et al.: J. Neurochem., 64, 1909 (1995), Nicolet, Y., et al.: J. Biol. Chem., 278, 41141 (2003), Casida, J., et al.: Chem. Res. Toxicol., 17, 983 (2004),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 213.32
• Formel: C₄H₄D₁₀NO₂PS₂
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3/i1D3,2D3,3D2,4D2
• InChI Key: InChIKey=HFRHTRKMBOQLLL-MFMGRUKYSA-N
• SMILES: N.[2H]C([2H])([2H])C([2H])([2H])OP(=S)(S)OC([2H])([2H])C([2H])([2H])[2H]