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
Possible CAS #: NA
Molecular form.: C₃¹³C₆H₁₄N₂O₅
Appearance: Light Grey Solid
Melting Point: >221°C (dec.)
Mol. Weight: 236.17
Storage: -20°C Freezer
Solubility: DMSO
Stability: No Data Available
Category: Isotope Labelled Compounds, Amines, Aromatics, Heterocycles, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
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.
Dangerous Goods Info: NA
Peer Review Product Citations:
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Exact Weight Packaging ($75(USD) / Vial)
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