Mefruside-d3

CAS: 7195-27-9

Rif. TR-M205152

Informazioni sul prodotto

• Nome: Mefruside-d3
• Sinonimi: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide-d3, B 1500-d3, BAY 1500-d3, Baycaron-d3, FBA 1500-d3, FDA 1902-d3, Mefrusid-d3, N-(4-Chloro-3-sulfamoylbenzenesulfonyl)-N-methyl-2-furfurylamine-d3, N-(4'-Chloro-3'-sulfamoylbenzenesulfonyl)-N-methyl-2-aminomethyl-2-methyltetrahydrofuran-d3, 1,3-Benzenedisulfonamide, 4-chloro-N(sup 1)-methyl-N(sup 1)-((tetrahydro-2-methyl-2-furanyl)methyl)-, 1,3-Benzenedisulfonamide, 4-chloro-N1-methyl-N1-((tetrahydro-2-methyl-2-furanyl)methyl)-, 1,3-Benzenedisulfonamide, 4-chloro-N¹-methyl-N¹-[(tetrahydro-2-methyl-2-furanyl)methyl]-, 4-Chloro-N(sup 1)-methyl-N(sup 1)-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide, 4-Chloro-N-methyl-N-(2-methyltetrahydrofurfuryl)-1,3-benzenesulfonamide, 4-Chloro-N¹-methyl-N¹-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide, 4-Chloro-N¹-methyl-N¹-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide, 4-chloro-N~1~-methyl-N~1~-[(2-methyltetrahydrofuran-2-yl)methyl]benzene-1,3-disulfonamide, B 1500, Bay 1500, Baycaron, Fba 1500, Fda 1902, Mefrusal, Mefrusid, Mefrusida, Mefrusida [INN-Spanish], Mefruside [USAN:INN:BAN:JAN], Mefrusidum, Mefrusidum [INN-Latin], N-(4'-Chloro-3'-sulfamoylbenzenesulfonyl)-N-methyl-2-aminomethyl-2-methyltetrahydrofuran, N-(4-Chloro-3-sulfamoylbenzenesulfonyl)-N-methyl-2-furfurylamine, m-Benzenedisulfonamide, 4-chloro-N(sup 1)-methyl-N(sup 1)-(tetrahydro-2-methylfurfuryl)-, m-Benzenedisulfonamide, 4-chloro-N¹-methyl-N¹-(tetrahydro-2-methylfurfuryl)-

Descrizione

Stability Hygroscopic
Applications Isotope labelled analogue of Mefruside (M205150), a diuretic used for the treatment of edema and hypertension.
References Johansen, A., et al.: Euro. J. Epidemiol., 27, 63 (2012); Hasegawa, Y., et al.: Blood. Press. Supple., 1, 10 (2010);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 385.90
• Formula: C₁₃H₁₆D₃ClN₂O₅S₂
• Colore/Forma: White To Light Beige
• InChI: InChI=1S/C13H19ClN2O5S2/c1-13(6-3-7-21-13)9-16(2)23(19,20)10-4-5-11(14)12(8-10)22(15,17)18/h4-5,8H,3,6-7,9H2,1-2H3,(H2,15,17,18)/i2D3
• InChI key: InChIKey=SMNOERSLNYGGOU-BMSJAHLVSA-N
• SMILES: [2H]C([2H])([2H])N(CC1(C)CCCO1)S(=O)(=O)c1ccc(Cl)c(S(N)(=O)=O)c1