(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Basic information
- Product Name:
- (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
- Synonyms:
-
- (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
- (1R)-1-(2-Quinoxalinyl)-D-erythritol
- (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
- (1R,2S,3R)-1-(Quinoxaline-2-yl)butane-1,2,3,4-tetrol
- Zinc04205660
- Zinc04205662
- (1R,2S,3R)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol
- 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, (1R,2S,3R)-
- CAS:
- 4711-06-2
- MF:
- C12H14N2O4
- MW:
- 250.25
- Mol File:
- 4711-06-2.mol
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(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemical Properties
- Melting point:
- 107-109°C
- Boiling point:
- 575.4±50.0 °C(Predicted)
- Density
- 1.495±0.06 g/cm3(Predicted)
- storage temp.
- Hygroscopic, Refrigerator, under inert atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
- pka
- 12.46±0.20(Predicted)
- form
- Solid
- color
- Brown
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(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrolSupplier
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