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Catalogue Number:A188492
Chemical Name:(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole-13C6
Synonyms:1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]-ethanone-13C6; [1R-(1R*,2S*,3R*)]-1-[4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl]-ethanone13C6
CAS Number:1448358-08-4
Alternate CAS #
Unlabelled: 94944-70-4
Molecular Formula:C₃¹³C₆H₁₄N₂O₅
Appearance:Pale Grey to Light Grey Solid
Melting Point:>221°C (dec.)
Molecular Weight:236.17
Storage:-20°C
Solubility:Aqueous Acid (Slightly, Heated, Sonicated), Chloroform (Slightly, Sonicated), DM
Category:Building Blocks; Isotopic Labeled Analogues; Enzyme Activators and Inhibitors; Pharmaceutical/API Drug Impurities/Metabolites;
Applications:(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole-13C6 is the isotope labelled analog of (R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole (A188490). (R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole (THI) inhibits sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders.
References:Zhang, H., et al.: Tetrahedron, 69, 4041 (2013); Bagdanoff, J.T., et al.: J. Med. Chem., 53, 8650 (2010); Bagdanoff, J.T., et al.: J. Med. Chem., 52, 3941 (2009)
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