L-(+)-Ergothioneine-d9

CAS: 497-30-3

Ref. TR-E600003

Produktinformation

• Name: L-(+)-Ergothioneine-d9
• Synonyme: (aS)-a-Carboxy-2,3-dihydro-N,N,N-tri(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt, 2-Mercaptohistidine Betaine-d9, NSC 7175-d9, 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d9, 2-Mercapto-histidine-d9, Sympectothion-d9, Thiasine-d9, Thioneine-d9, Thiotane-d9, (2S)-3-(2-Sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate, (2S)-3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethylammonio)propanoate, (S)-5-(2-Carboxy-2-(trimethylammonio)ethyl)-1H-imidazole-2-thiolate, 1-carboxy-N,N,N-trimethyl-2-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)ethanaminium, 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (αS)-, 2-Mercapto-N,N-dimethylhistidine methyl ester betaine, 2-Mercaptohistidine betaine, 2-Mercaptohistidine trimethylbetaine, 3-(2-Sulfanylidene-1,3-Dihydroimidazol-4-Yl)-2-(Trimethylazaniumyl)Propanoate, <span class="text-smallcaps">L</span>-Ergothioneine, Ammonium, [1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethyl-, hydroxide, inner salt, <span class="text-smallcaps">L</span>-(+)-, Ergothioneine, Ergothionine, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, L-Ergothioneine(EGT), NSC 7175, Phytothioneine, Sympectothion, Thiasine, Thioneine, Thiotaine, Thiotane, Ammonium, [1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethyl-, hydroxide, inner salt, L-(+)-

Beschreibung

Stability Hygroscopic
Applications Labelled L-Ergothionine (E600000). It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics.
References Nakamura, T., et al.: Biol. Pharm. Bull., 31, 1580 (2008), Yang, J., et al.: Food Chem., 114, 898 (2009), Grigat, S., et al.: Drug Metab. Disposition, 37, 330 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 238.35
• Formel: C₉H₆D₉N₃O₂S
• Farbe/Form: White To Off-White
• SMILES: [2H]C([2H])([2H])[N+]([C@@H](Cc1c[nH]c(=S)[nH]1)C(=O)[O-])(C([2H])([2H])[2H])C([2H])([2H])[2H]