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Energy Chemical |
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021-58432009 400-005-6266 |
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marketing@energy-chemical.com |
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| | (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 | | EINECS: | | | Product Categories: | | | Mol File: | 4711-06-2.mol |  |
| | (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 |
| | (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Usage And Synthesis |
| 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. |
| | (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Preparation Products And Raw materials |
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