Product Name |
(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole-13C6
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Product Code |
R00002289
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Chemical name |
(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole-13C6
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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
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Impurity |
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CAS Number |
1448358-08-4
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Alternate CAS # |
Unlabelled: 94944-70-4
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Molecular form |
C₃¹³C₆H₁₄N₂O₅
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Appearance |
Light Grey Solid
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Melting Point |
>221°C (dec.)
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Mol. Weight |
236.17
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Storage |
-20°C Freezer
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Solubility |
DMSO
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Stability |
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Category |
Isotope Labelled Compounds, Amines, Aromatics, Heterocycles, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
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Boiling Point |
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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.
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Dangerous Goods Info |
NA
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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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Extra Notes |
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Documents (MSDS) |
No Data Available
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Keywords |
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