N-Methyl-1-(methylthio)-2-nitroethenamine

CAS: 61832-41-5

Ref. TR-M323020

Produktinformation

• Name: N-Methyl-1-(methylthio)-2-nitroethenamine
• Synonyme: Ranitidine Hydrochloride Imp. K (EP), Ranitidine Imp. K (EP),(EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine, Nizatidine Imp. B (EP), Ranitidine N-Methyl S-methyl, Ranitidine BP Impurity K, NMSM, Ph Eur Ranitidine Impurity K, Nizatidine Impurity B, Ranitidine Hydrochloride Impurity K, Ranitidine Impurity K, (EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine, (E)-N-Methyl-1-(methylsulfanyl)-2-nitroethenamine, (Z)-N-methyl-1-(methylsulfanyl)-2-nitroethenamine, 1-(Methylamino)-1-(methylthio)-2-nitroethene, 1-(Methylthio)-2-nitro-N-methylethyleneamine, 1-METHYL AMINE 1 Methyl THIO 2-NITRO ETHAN, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethene, 1-methylmercapto-1-Methylamino-2-nitroethylene, 1-methylthio-1-Methyl AMINO-2-nitroethene, 1-methylthio-1-Methylamino-2-nitroethylene, 2-(Methylamino)-2-(methylthio)-1-nitroethene, 2-(Methylamino)-2-(methylthio)-1-nitroethylene, 2-(Methylthio)-2-(methylamino)-1-nitroethene, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, Labotest-Bb Lt00847858, Methyl(1-methylthio-2-NITROVINYL)AMINE, N-Methyl-1-(Methylthio)-2-nitroethenamine, N-Methyl-1-(Methylthio)-2-nitroethylen-1-amine, N-Methyl-1-(methylthio)-2-nitro-1-ethenamine, N-Methyl-1-Methylthio-2-nitro-1-etheneamine, N-Methyl-1-methylthio-2-nitroethyleneamine, N-methyl-1-(methylsulfanyl)-2-nitroethenamine

Beschreibung

Impurity Ranitidine EP Impurity K
Applications N-Methyl-1-(methylthio)-2-nitroethenamine (Ranitidine EP Impurity K) is an intermediate in the preparation of Ranitidine and Nizatidine.
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 Beaulieu, N., et al.: J. Pharm. Sci., 77, 889 (1988), Buchholz, M., et al.: J. Med. Chem., 52, 7069 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 148.18
• Formel: C₄H₈N₂O₂S
• Farbe/Form: Neat
• InChl: InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3
• SMILES: CNC(=C[N+](=O)[O-])SC