(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol(4711-06-2)
- Name: (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
- Synonyms:2-(D-arabino-tetrahydroxybutyl)quinoxaline;2-(1,2,3,4-tetrahydroxybutyl)quinoxaline;(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline;(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane;(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL;2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline;
- Molecular Formula:C12H14N2O4
- Molecular Weight:250.254
- CAS Registry Number:4711-06-2
- EINECS:
- Melting Point:107-109°C
- Water Solubility:
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