L-Methionine-S-methyl Sulfonium Chloride

CAS: 1115-84-0

Ref. TR-M260470

Informação sobre produto

• Nome: L-Methionine-S-methyl Sulfonium Chloride
• Sinónimos: Sulfonium, [(3S)-3-amino-3-carboxypropyl]dimethyl-, chloride (1:1), Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, (S)-, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, L- (8CI), Sulfonium, [(3S)-3-amino-3-carboxypropyl]dimethyl-, chloride (9CI), Vitamin U (6CI,7CI), Ardesyl, Cabagin, Cabagin U, Epadyn U, L-Methionine methylsulfonium chloride, L-Methylmethionine sulfonium chloride, MMSC, Merastom, Methionine-S-methyl sulfonium chloride, Methylmethioninesulfonium chloride, S-Methylmethionine chloride, S-Methylmethionine sulfonium chloride, U-Vit, Vitas U, Yucron, (3-Amino-3-Carboxypropyl)(Dimethyl)Sulfonium Chloride, (S)-(3-Amino-3-carboxypropyl)dimethylsulfonium chloride, <span class="text-smallcaps">L</span>-Methionine methylsulfonium chloride, <span class="text-smallcaps">L</span>-Methylmethionine sulfonium chloride, Epadyn-U, FEMA No. 3445, S-Methylmethioninium chloride, S-Methymethionine chloride, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, (S)-, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, <span class="text-smallcaps">L</span>-, Sulfonium, (3-amino-3-carboxypropyl)dimethyl-, chloride, L-, Sulfonium, [(3S)-3-amino-3-carboxypropyl]dimethyl-, chloride, Sulfonium, [(3S)-3-amino-3-carboxypropyl]dimethyl-, chloride (1:1), Unii-G9Cur2204U, Vitamin U, dl-(3-Amino-3-carboxypropyl)dimethyl sulfonium chloride
• CAS: 1115-84-0

Descrição

Stability Hygroscopic
Applications A derivative of L-Methionine (M260440). Naturally occurring sulfonium compound found in a large number of plants. Identification of antiulcer vitamin in cabbage leaves. Antiulcerative.
References Salim, A., et al.: J. Pharm. Sci., 81, 698 (1992), Klemke, R., et al.: J. Cell Biol., 137, 481 (1997), Fitsialos, G., et al.: J. Biol. Chem., 282, 15090 (2007),

• Marca: TRC

Propriedades químicas

• Peso molecular: 199.70
• Fórmula: C₆H₁₄NO₂S·Cl
• Cor/forma: Neat
• InChI: InChI=1S/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
• SMILES: C[S+](C)CC[C@H](N)C(=O)O.[Cl-]