| Identification | Back Directory | [Name]
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | [CAS]
4711-06-2 | [Synonyms]
Zinc04205660
Zinc04205662
(1R)-1-(2-Quinoxalinyl)-D-erythritol
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
(1R,2S,3R)-1-(Quinoxaline-2-yl)butane-1,2,3,4-tetrol
(1R,2S,3R)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol
1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, (1R,2S,3R)- | [Molecular Formula]
C12H14N2O4 | [MDL Number]
MFCD09702502 | [MOL File]
4711-06-2.mol | [Molecular Weight]
250.25 |
| Chemical Properties | Back Directory | [Melting point ]
107-109°C | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly) | [form ]
Solid | [color ]
Brown |
| Hazard Information | Back Directory | [Uses]
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid (Q765265), a residue of Carbadox (C175825) which is an antimicrobial drug. |
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