O-Methylisourea Hemisulfate

CAS: 52328-05-9

Ref. TR-M313290

Produktinformation

• Name: O-Methylisourea Hemisulfate
• Synonyme: Methoxyformamidine Sulfate, O-Methylisourea Hydrogen Sulfate, O-Methylisouronium Sulfate, O-Methylpseudourea Sulfate, Carbamimidic Acid Methyl Ester Sulfate, 2-Methylisouronium sulfate, Carbamimidic acid, methyl ester, sulfate (2:1), Carbamimidic acid, methylester, hemisulfate, Methoxyformamidine sulfate (2:1), Methyl Carbamimidate Sulfate (2:1), O-Methylisourea hydrogen sulfate, O-Methylisouronium sulfate, O-Methylpseudourea sulfate (2:1), Oxygen methyl urea sulfate

Beschreibung

Applications O-Methylisourea Hemisulfate was used as a reagent in the preparation of (D,L)-arginine methyl ester analogs which display antiarrhythmic actiivity. It was also used in the synthesis of ethyl [6-methyl-2-methoxy-3-(substituted phenylethanone)-4-(substituted phenyl)]-1,2,3,4-tetrahydropyrimidine-5-carboxylates which display antimicrobial activity towards mycobacterium tuberculosis, staphylococcus aureus and bacillus subtilis at varying conentration ranges.
References Banfi, A., et al.: Synthetic. Commun., 19, 1787 (1989); Chikhale, R., et. al.: Pharma Chemica, 1, 247 (2009);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 74.08 + (49.04)
• Formel: C₂H₆N₂O·HO₂S₀
• Farbe/Form: Neat
• InChl: InChI=1S/2C2H6N2O.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
• InChI Key: InChIKey=QSCPQKVWSNUJLJ-UHFFFAOYSA-N
• SMILES: COC(=N)N.COC(=N)N.O=S(=O)(O)O